(1S)-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-cyclohex-2-en-1-amine

Systemtic Name: (1S)-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-cyclohex-2-en-1-amine Openeye Name: (1S)-N-allyl-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-amine CAS Name: (1S)-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1-cyclohex-2-enamine IUPAC Name: (1S)-2-(3,4-dimethoxyphenyl)-N-prop-2-enylcyclohex-2-en-1-amine Traditional Name: allyl-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCCCC2NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCCC[C@@H]2NCC=C)OC

InChI

InChI=1S/C17H23NO2/c1-4-11-18-15-8-6-5-7-14(15)13-9-10-16(19-2)17(12-13)20-3/h4,7,9-10,12,15,18H,1,5-6,8,11H2,2-3H3/t15-/m0/s1