N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]ethyl]amine Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H31NO/c1-5-26(22-9-7-6-8-10-22)27(23-13-11-21(2)12-14-23)24-15-17-25(18-16-24)29-20-19-28(3)4/h6-18H,5,19-20H2,1-4H3/b27-26-