1-[(4E)-2-(3-methoxyphenyl)-4-propylidene-cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(4E)-2-(3-methoxyphenyl)-4-propylidene-cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(4E)-2-(3-methoxyphenyl)-4-propylidene-cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(4E)-2-(3-methoxyphenyl)-4-propylidene-1-cyclohex-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(4E)-2-(3-methoxyphenyl)-4-propylidenecyclohex-2-en-1-yl]-N,N-dimethylmethanamine Traditional Name: [(4E)-2-(3-methoxyphenyl)-4-propylidene-cyclohex-2-en-1-yl]methyl-dimethyl-amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCC(C(=C1)C2=CC(=CC=C2)OC)CN(C)C

Isomeric SMILES

CC/C=C/1\CCC(C(=C1)C2=CC(=CC=C2)OC)CN(C)C

InChI

InChI=1S/C19H27NO/c1-5-7-15-10-11-17(14-20(2)3)19(12-15)16-8-6-9-18(13-16)21-4/h6-9,12-13,17H,5,10-11,14H2,1-4H3/b15-7+