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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C17H20N2O/c1-20-15-5-6-16-14(11-15)3-2-4-17(16)19-12-13-7-9-18-10-8-13/h5-11,17,19H,2-4,12H2,1H3/p+1/t17-/m1/s1