N-(9,10-dihydrophenanthren-9-yl)-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid

Systemtic Name: N-(9,10-dihydrophenanthren-9-yl)-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid Openeye Name: acetic acid; N-(9,10-dihydrophenanthren-9-yl)-4,5-dihydro-1H-imidazol-2-amine CAS Name: acetic acid; N-(9,10-dihydrophenanthren-9-yl)-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: acetic acid; N-(9,10-dihydrophenanthren-9-yl)-4,5-dihydro-1H-imidazol-2-amine Traditional Name: acetic acid; 9,10-dihydrophenanthren-9-yl(2-imidazolin-2-yl)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN=C(N1)NC2CC3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(=O)O.C1CN=C(N1)NC2CC3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C17H17N3.C2H4O2/c1-2-6-13-12(5-1)11-16(20-17-18-9-10-19-17)15-8-4-3-7-14(13)15;1-2(3)4/h1-8,16H,9-11H2,(H2,18,19,20);1H3,(H,3,4)