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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-veratryl-ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-18-15-9-8-14(10-16(15)19-2)12-17-11-13-6-4-3-5-7-13/h3-4,8-10,13,17H,5-7,11-12H2,1-2H3/p+1/t13-/m1/s1