ethanoic acid; N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: ethanoic acid; N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine Openeye Name: acetic acid; N-(2-phenylindan-1-yl)-4,5-dihydro-1H-imidazol-2-amine CAS Name: acetic acid; N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: acetic acid; N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine Traditional Name: acetic acid; 2-imidazolin-2-yl-(2-phenylindan-1-yl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN=C(N1)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O.C1CN=C(N1)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3.C2H4O2/c1-2-6-13(7-3-1)16-12-14-8-4-5-9-15(14)17(16)21-18-19-10-11-20-18;1-2(3)4/h1-9,16-17H,10-12H2,(H2,19,20,21);1H3,(H,3,4)