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

Systemtic Name: (3-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine CAS Name: (3-chlorophenyl)-(1-phenyl-2-imidazolyl)methanamine IUPAC Name: (3-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-(1-phenylimidazol-2-yl)methyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2C(C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2C(C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H14ClN3/c17-13-6-4-5-12(11-13)15(18)16-19-9-10-20(16)14-7-2-1-3-8-14/h1-11,15H,18H2