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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-1-[4-(oxiran-2-yl)phenyl]-2-phenyl-but-1-enyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[(Z)-1-[4-(oxiran-2-yl)phenyl]-2-phenyl-but-1-enyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[(Z)-1-[4-(2-oxiranyl)phenyl]-2-phenylbut-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(Z)-1-[4-(oxiran-2-yl)phenyl]-2-phenylbut-1-enyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[(Z)-1-[4-(oxiran-2-yl)phenyl]-2-phenyl-but-1-enyl]phenoxy]ethyl]amine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C2CO2)C3=CC=C(C=C3)OCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C2CO2)/C3=CC=C(C=C3)OCCN(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-4-26(21-8-6-5-7-9-21)28(23-12-10-22(11-13-23)27-20-31-27)24-14-16-25(17-15-24)30-19-18-29(2)3/h5-17,27H,4,18-20H2,1-3H3/b28-26-