1-[2-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(Z)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [2-[(Z)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]cyclopentyl]methyl-dimethyl-amine Formula: C21H28NO MolecularWeight: 310.45312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)[C]1[CH][CH][CH][C]1CN(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=C(\CC)/[C]1[CH][CH][CH][C]1CN(C)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28NO/c1-6-19(16-11-13-18(23-5)14-12-16)20(7-2)21-10-8-9-17(21)15-22(3)4/h8-14H,6-7,15H2,1-5H3