3-(benzimidazol-1-yl)propyl-phenethyl-azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-phenethyl-azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-phenethyl-ammonium CAS Name: 3-(1-benzimidazolyl)propyl-phenethylammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-phenethylazanium Traditional Name: 3-(benzimidazol-1-yl)propyl-phenethyl-ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H21N3/c1-2-7-16(8-3-1)11-13-19-12-6-14-21-15-20-17-9-4-5-10-18(17)21/h1-5,7-10,15,19H,6,11-14H2/p+1