N-[(4-chlorophenyl)methyl]-1-propyl-benzimidazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-propyl-benzimidazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-propyl-benzimidazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-propyl-5-benzimidazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-propylbenzimidazol-5-amine Traditional Name: (4-chlorobenzyl)-(1-propylbenzimidazol-5-yl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3/c1-2-9-21-12-20-16-10-15(7-8-17(16)21)19-11-13-3-5-14(18)6-4-13/h3-8,10,12,19H,2,9,11H2,1H3