2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethylazanium

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-(3-chlorobenzyl)benzimidazol-2-yl]ethylammonium Formula: C16H17ClN3+ MolecularWeight: 286.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CC[NH3+]

InChI

InChI=1S/C16H16ClN3/c17-13-5-3-4-12(10-13)11-20-15-7-2-1-6-14(15)19-16(20)8-9-18/h1-7,10H,8-9,11,18H2/p+1