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

Systemtic Name: 3-(benzimidazol-1-yl)propyl-(phenylmethyl)azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-benzyl-ammonium CAS Name: 3-(1-benzimidazolyl)propyl-(phenylmethyl)ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-benzylazanium Traditional Name: 3-(benzimidazol-1-yl)propyl-benzyl-ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-2-7-15(8-3-1)13-18-11-6-12-20-14-19-16-9-4-5-10-17(16)20/h1-5,7-10,14,18H,6,11-13H2/p+1