1H-Indene-3-ethanamine, N,N-dimethyl-2-(2-methylphenyl)-, hydrochloride (1:1)

HCID 210698

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Basic information

CAS: 21508-38-3
Standard SMILES: Cc1ccccc1C1=C(CCN(C)C)c2ccccc2C1.Cl
InChIKey: FQZRSLMDSOJILM-UHFFFAOYSA-N
Molecular formula: C20H24ClN
Average molar mass: 313.9 g/mol
Monoisotopic mass: 313.1597275

Names & identifiers

Preferred name: 1H-Indene-3-ethanamine, N,N-dimethyl-2-(2-methylphenyl)-, hydrochloride (1:1)
IUPAC: N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine;hydrochloride

Names & synonyms

21508-38-3RefChem:10581301H-Indene-3-ethanamine, N,N-dimethyl-2-(2-methylphenyl)-, hydrochloride (1:1)N,N-Dimethyl-2-o-tolyl-indene-3-ethylamine hydrochlorideDTXSID60944118Indene-3-ethylamine, N,N-dimethyl-2-o-tolyl-, hydrochlorideN,N-Dimethyl-2-[2-(2-methylphenyl)-1H-inden-3-yl]ethan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 21508-38-3
PubChem CID: 210698
DTXSID: DTXSID60944118

Properties

Computed structural properties

Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 381

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