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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c1-21-16-8-9-17-14(13-16)5-4-7-18(17)20-12-10-15-6-2-3-11-19-15/h2-3,6,8-9,11,13,18,20H,4-5,7,10,12H2,1H3/p+1/t18-/m1/s1