3-(Dimethylamino)propyl-ethyl-(iminomethylidene)azanium

HCID 21883392

Basic information

Standard SMILES
CC[N+](=C=N)CCCN(C)C
InChIKey
RHPGWLJXJXMFFW-UHFFFAOYSA-N
Molecular formula
C8H18N3+
Average molar mass
156.25 g/mol

Names & identifiers

Preferred name
3-(Dimethylamino)propyl-ethyl-(iminomethylidene)azanium
IUPAC
3-(dimethylamino)propyl-ethyl-(iminomethylidene)azanium

Names & synonyms

SCHEMBL1415518RHPGWLJXJXMFFW-UHFFFAOYSA-N

Database identifiers

PubChem CID
21883392

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
30.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
11

Related reactions

15 records

Compound notes

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