(E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-3-imidazol-1-yl-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-3-imidazol-1-yl-N,N-dimethyl-prop-2-en-1-amine Openeye Name: (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-3-imidazol-1-yl-N,N-dimethyl-prop-2-en-1-amine CAS Name: (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-3-(1-imidazolyl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-3-imidazol-1-yl-N,N-dimethylprop-2-en-1-amine Traditional Name: [(E)-3-[2-(4-chlorobenzyl)oxyphenyl]-3-imidazol-1-yl-allyl]-dimethyl-amine Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CN(C)C/C=C(\C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)/N3C=CN=C3

InChI

InChI=1S/C21H22ClN3O/c1-24(2)13-11-20(25-14-12-23-16-25)19-5-3-4-6-21(19)26-15-17-7-9-18(22)10-8-17/h3-12,14,16H,13,15H2,1-2H3/b20-11+