[(1S,2R)-6-methoxy-2-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1S,2R)-6-methoxy-2-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-(4-methylpiperidin-1-ium-1-yl)tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(4-methyl-1-piperidin-1-iumyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-(4-methylpiperidin-1-ium-1-yl)tetralin-1-yl]ammonium Formula: C17H28N2O+2 MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2CCC3=C(C2[NH3+])C=CC(=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H]2CCC3=C([C@@H]2[NH3+])C=CC(=C3)OC

InChI

InChI=1S/C17H26N2O/c1-12-7-9-19(10-8-12)16-6-3-13-11-14(20-2)4-5-15(13)17(16)18/h4-5,11-12,16-17H,3,6-10,18H2,1-2H3/p+2/t16-,17+/m1/s1