N-[1-(4-chlorophenyl)ethyl]-3-[4-methyl-2-(phenylmethyl)imidazol-1-yl]propan-1-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-[4-methyl-2-(phenylmethyl)imidazol-1-yl]propan-1-amine Openeye Name: 3-(2-benzyl-4-methyl-imidazol-1-yl)-N-[1-(4-chlorophenyl)ethyl]propan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[4-methyl-2-(phenylmethyl)-1-imidazolyl]-1-propanamine IUPAC Name: 3-(2-benzyl-4-methylimidazol-1-yl)-N-[1-(4-chlorophenyl)ethyl]propan-1-amine Traditional Name: 3-(2-benzyl-4-methyl-imidazol-1-yl)propyl-[1-(4-chlorophenyl)ethyl]amine Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)CC2=CC=CC=C2)CCCNC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(C(=N1)CC2=CC=CC=C2)CCCNC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3/c1-17-16-26(22(25-17)15-19-7-4-3-5-8-19)14-6-13-24-18(2)20-9-11-21(23)12-10-20/h3-5,7-12,16,18,24H,6,13-15H2,1-2H3