[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(2-pyridylmethyl)ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(2-pyridylmethyl)ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O/c1-20-15-8-9-16-13(11-15)5-4-7-17(16)19-12-14-6-2-3-10-18-14/h2-3,6,8-11,17,19H,4-5,7,12H2,1H3/p+1/t17-/m1/s1