N-(1,2-diphenylethyl)-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid

Systemtic Name: N-(1,2-diphenylethyl)-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid Openeye Name: acetic acid; N-(1,2-diphenylethyl)-4,5-dihydro-1H-imidazol-2-amine CAS Name: acetic acid; N-(1,2-diphenylethyl)-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: acetic acid; N-(1,2-diphenylethyl)-4,5-dihydro-1H-imidazol-2-amine Traditional Name: acetic acid; 1,2-diphenylethyl(2-imidazolin-2-yl)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3.C2H4O2/c1-3-7-14(8-4-1)13-16(15-9-5-2-6-10-15)20-17-18-11-12-19-17;1-2(3)4/h1-10,16H,11-13H2,(H2,18,19,20);1H3,(H,3,4)