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

Systemtic Name: 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3CCCC3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3CCCC3

InChI

InChI=1S/C25H33NO/c1-4-24(20-10-8-9-11-20)25(21-12-6-5-7-13-21)22-14-16-23(17-15-22)27-19-18-26(2)3/h5-7,12-17,20H,4,8-11,18-19H2,1-3H3/b25-24+