3-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]propan-1-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]propan-1-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]propan-1-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]-1-propanamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]propan-1-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-(4-chlorobenzyl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNCC3=CC=C(C=C3)Cl

InChI

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