N-[1-(3-chlorophenyl)-2-phenyl-ethyl]-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid

Systemtic Name: N-[1-(3-chlorophenyl)-2-phenyl-ethyl]-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid Openeye Name: acetic acid; N-[1-(3-chlorophenyl)-2-phenyl-ethyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: acetic acid; N-[1-(3-chlorophenyl)-2-phenylethyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: acetic acid; N-[1-(3-chlorophenyl)-2-phenylethyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: acetic acid; [1-(3-chlorophenyl)-2-phenyl-ethyl]-(2-imidazolin-2-yl)amine Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN=C(N1)NC(CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)O.C1CN=C(N1)NC(CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3.C2H4O2/c18-15-8-4-7-14(12-15)16(21-17-19-9-10-20-17)11-13-5-2-1-3-6-13;1-2(3)4/h1-8,12,16H,9-11H2,(H2,19,20,21);1H3,(H,3,4)