(3-chlorophenyl)-(1-ethylbenzimidazol-2-yl)methanamine

Systemtic Name: (3-chlorophenyl)-(1-ethylbenzimidazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-(1-ethylbenzimidazol-2-yl)methanamine CAS Name: (3-chlorophenyl)-(1-ethyl-2-benzimidazolyl)methanamine IUPAC Name: (3-chlorophenyl)-(1-ethylbenzimidazol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-(1-ethylbenzimidazol-2-yl)methyl]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H16ClN3/c1-2-20-14-9-4-3-8-13(14)19-16(20)15(18)11-6-5-7-12(17)10-11/h3-10,15H,2,18H2,1H3