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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CN=CC=C1)[NH2+][C@@H]2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H22N2O/c1-13(15-6-4-10-19-12-15)20-18-7-3-5-14-11-16(21-2)8-9-17(14)18/h4,6,8-13,18,20H,3,5,7H2,1-2H3/p+1/t13-,18-/m1/s1