3-(3-cyclopentylpropanoylamino)propyl-[3-(ethyliminomethylideneamino)propyl]-dimethyl-azanium

Systemtic Name: 3-(3-cyclopentylpropanoylamino)propyl-[3-(ethyliminomethylideneamino)propyl]-dimethyl-azanium Openeye Name: 3-(3-cyclopentylpropanoylamino)propyl-[3-(ethyliminomethyleneamino)propyl]-dimethyl-ammonium CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]propyl-[3-(ethyliminomethylideneamino)propyl]-dimethylammonium IUPAC Name: 3-(3-cyclopentylpropanoylamino)propyl-[3-(ethyliminomethylideneamino)propyl]-dimethylazanium Traditional Name: 3-(3-cyclopentylpropanoylamino)propyl-[3-(ethyliminomethyleneamino)propyl]-dimethyl-ammonium Formula: C19H32N4O+ MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NCCC[N+](C)(C)CCCNC(=O)CC[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CCN=C=NCCC[N+](C)(C)CCCNC(=O)CC[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C19H31N4O/c1-4-20-17-21-13-7-15-23(2,3)16-8-14-22-19(24)12-11-18-9-5-6-10-18/h5-6,9-10H,4,7-8,11-16H2,1-3H3/p+1