[(1S)-cyclohex-3-en-1-yl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-homoveratryl-ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2CCC=CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]C[C@H]2CCC=CC2)OC

InChI

InChI=1S/C17H25NO2/c1-19-16-9-8-14(12-17(16)20-2)10-11-18-13-15-6-4-3-5-7-15/h3-4,8-9,12,15,18H,5-7,10-11,13H2,1-2H3/p+1/t15-/m1/s1