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

Systemtic Name: N-[2-(4-butoxyphenyl)-1-phenyl-ethyl]-4,5-dihydro-1H-imidazol-2-amine; ethanoic acid Openeye Name: acetic acid; N-[2-(4-butoxyphenyl)-1-phenyl-ethyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: acetic acid; N-[2-(4-butoxyphenyl)-1-phenylethyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: acetic acid; N-[2-(4-butoxyphenyl)-1-phenylethyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: acetic acid; [2-(4-butoxyphenyl)-1-phenyl-ethyl]-(2-imidazolin-2-yl)amine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NCCN3.CC(=O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NCCN3.CC(=O)O

InChI

InChI=1S/C21H27N3O.C2H4O2/c1-2-3-15-25-19-11-9-17(10-12-19)16-20(18-7-5-4-6-8-18)24-21-22-13-14-23-21;1-2(3)4/h4-12,20H,2-3,13-16H2,1H3,(H2,22,23,24);1H3,(H,3,4)