3-[1-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenyl-ethyl]phenol; ethanoic acid

Systemtic Name: 3-[1-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenyl-ethyl]phenol; ethanoic acid Openeye Name: acetic acid; 3-[1-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenyl-ethyl]phenol CAS Name: acetic acid; 3-[1-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenylethyl]phenol IUPAC Name: acetic acid; 3-[1-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenylethyl]phenol Traditional Name: acetic acid; 3-[1-(2-imidazolin-2-ylamino)-2-phenyl-ethyl]phenol Formula: C19H23N3O3 MolecularWeight: 341.40422

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O.C2H4O2/c21-15-8-4-7-14(12-15)16(20-17-18-9-10-19-17)11-13-5-2-1-3-6-13;1-2(3)4/h1-8,12,16,21H,9-11H2,(H2,18,19,20);1H3,(H,3,4)