(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO3/c1-22-17-10-13(11-18(23-2)19(17)21)12-20-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,16,20-21H,5,7,9,12H2,1-2H3/p+1/t16-/m0/s1