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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-2-phenyl-1-(4-pyrrolidin-1-ylphenyl)but-1-enyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[(E)-2-phenyl-1-(4-pyrrolidin-1-ylphenyl)but-1-enyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[(E)-2-phenyl-1-[4-(1-pyrrolidinyl)phenyl]but-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(E)-2-phenyl-1-(4-pyrrolidin-1-ylphenyl)but-1-enyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[(E)-2-phenyl-1-(4-pyrrolidinophenyl)but-1-enyl]phenoxy]ethyl]amine Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)OCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)N2CCCC2)\C3=CC=C(C=C3)OCCN(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O/c1-4-29(24-10-6-5-7-11-24)30(25-12-16-27(17-13-25)32-20-8-9-21-32)26-14-18-28(19-15-26)33-23-22-31(2)3/h5-7,10-19H,4,8-9,20-23H2,1-3H3/b30-29+