1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine Openeye Name: 2-phenyl-1-[5-(p-tolyl)-1H-imidazol-2-yl]ethanamine CAS Name: 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-2-phenylethanamine IUPAC Name: 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-2-phenylethanamine Traditional Name: [2-phenyl-1-[5-(p-tolyl)-1H-imidazol-2-yl]ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3/c1-13-7-9-15(10-8-13)17-12-20-18(21-17)16(19)11-14-5-3-2-4-6-14/h2-10,12,16H,11,19H2,1H3,(H,20,21)