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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-(3-chlorobenzyl)benzimidazol-2-yl]propylammonium Formula: C17H19ClN3+ MolecularWeight: 300.80586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c18-14-6-3-5-13(11-14)12-21-16-8-2-1-7-15(16)20-17(21)9-4-10-19/h1-3,5-8,11H,4,9-10,12,19H2/p+1