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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+][C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-11-10-14(12-19(18)22-2)13-20-17-9-5-7-15-6-3-4-8-16(15)17/h3-4,6,8,10-12,17,20H,5,7,9,13H2,1-2H3/p+1/t17-/m0/s1