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

Systemtic Name: [(1S,2R)-6-methoxy-2-piperidin-1-ium-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-piperidin-1-ium-1-yl-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-piperidin-1-ium-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-piperidin-1-ium-1-yl-tetralin-1-yl]ammonium Formula: C16H26N2O+2 MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)[NH+]3CCCCC3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)[NH+]3CCCCC3)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-19-13-6-7-14-12(11-13)5-8-15(16(14)17)18-9-3-2-4-10-18/h6-7,11,15-16H,2-5,8-10,17H2,1H3/p+2/t15-,16+/m1/s1