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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(14-8-10-19-11-9-14)20-18-5-3-4-15-12-16(21-2)6-7-17(15)18/h6-13,18,20H,3-5H2,1-2H3/p+1/t13-,18-/m1/s1