(2,3-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1R)-tetralin-1-yl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: o-veratryl-[(1R)-tetralin-1-yl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+][C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO2/c1-21-18-12-6-9-15(19(18)22-2)13-20-17-11-5-8-14-7-3-4-10-16(14)17/h3-4,6-7,9-10,12,17,20H,5,8,11,13H2,1-2H3/p+1/t17-/m1/s1