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

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-20-17-10-9-13(12-19-17)11-18-16-8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,9-10,12,16,18H,4,6,8,11H2,1H3/p+1/t16-/m0/s1