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

Systemtic Name: 1-[2-[(E,4R)-4-(4-methoxyphenyl)hex-2-en-3-yl]cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(1E,2R)-1-ethylidene-2-(4-methoxyphenyl)butyl]cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(E,4R)-4-(4-methoxyphenyl)hex-2-en-3-yl]cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(E,4R)-4-(4-methoxyphenyl)hex-2-en-3-yl]cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [2-[(E)-1-[(1R)-1-(4-methoxyphenyl)propyl]prop-1-enyl]cyclopentyl]methyl-dimethyl-amine Formula: C21H28NO MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(=CC)[C]2[CH][CH][CH][C]2CN(C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)/C(=C/C)/[C]2[CH][CH][CH][C]2CN(C)C

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/h7-14,19H,6,15H2,1-5H3/t19-/m0/s1