2-[(1-cyclopentylbenzimidazol-5-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(1-cyclopentylbenzimidazol-5-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(1-cyclopentylbenzimidazole-5-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(1-cyclopentyl-5-benzimidazolyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(1-cyclopentylbenzimidazole-5-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(1-cyclopentylbenzimidazole-5-carbonyl)amino]ethyl-diethyl-ammonium Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

InChI

InChI=1S/C19H28N4O/c1-3-22(4-2)12-11-20-19(24)15-9-10-18-17(13-15)21-14-23(18)16-7-5-6-8-16/h9-10,13-14,16H,3-8,11-12H2,1-2H3,(H,20,24)/p+1