N-[(2-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=C3Cl

InChI

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