(3,5-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[(1R)-tetralin-1-yl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[(1R)-tetralin-1-yl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-16-10-14(11-17(12-16)22-2)13-20-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-12,19-20H,5,7,9,13H2,1-2H3/p+1/t19-/m1/s1