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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-1-(2-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[(E)-1-(o-tolyl)-2-phenyl-but-1-enyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[(E)-1-(2-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(E)-1-(2-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[(E)-1-(o-tolyl)-2-phenyl-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)OCCN(C)C)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC=CC=C2C)/C3=CC=CC=C3

InChI

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