2-[2-[3-(4-chlorophenyl)-3-phenyl-propyl]-1H-imidazol-5-yl]ethanamine

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-3-phenyl-propyl]-1H-imidazol-5-yl]ethanamine Openeye Name: 2-[2-[3-(4-chlorophenyl)-3-phenyl-propyl]-1H-imidazol-5-yl]ethanamine CAS Name: 2-[2-[3-(4-chlorophenyl)-3-phenylpropyl]-1H-imidazol-5-yl]ethanamine IUPAC Name: 2-[2-[3-(4-chlorophenyl)-3-phenylpropyl]-1H-imidazol-5-yl]ethanamine Traditional Name: 2-[2-[3-(4-chlorophenyl)-3-phenyl-propyl]-1H-imidazol-5-yl]ethylamine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3/c21-17-8-6-16(7-9-17)19(15-4-2-1-3-5-15)10-11-20-23-14-18(24-20)12-13-22/h1-9,14,19H,10-13,22H2,(H,23,24)