Indole, 1-((3-(dimethylamino)propyl)methylamino)-3-phenyl-, hydrochloride

HCID 42507

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 57647-14-0
Standard SMILES: CN(CCC[NH+](C)C)n1cc(-c2ccccc2)c2ccccc21.[Cl-]
InChIKey: ZMAKYEYGELJIEH-UHFFFAOYSA-N
Molecular formula: C20H26ClN3
Average molar mass: 343.9 g/mol
Monoisotopic mass: 343.1815255

Names & identifiers

Preferred name: Indole, 1-((3-(dimethylamino)propyl)methylamino)-3-phenyl-, hydrochloride
IUPAC: dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium chloride

Names & synonyms

INDOLE, 1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE57647-14-0RefChem:10873001,3-Propanediamine, N,N-dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochlorideN,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propanediamine hydrochlorideN,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propylenediamine hydrochloride

Database identifiers

CAS: 57647-14-0
PubChem CID: 42507

Properties

Computed structural properties

Topological polar surface area: 12.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 351

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…