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

Systemtic Name: [(1S,2R)-6-methoxy-2-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-pyrrolidin-1-ium-1-yl-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-pyrrolidin-1-ium-1-yl-tetralin-1-yl]ammonium Formula: C15H24N2O+2 MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)[NH+]3CCCC3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)[NH+]3CCCC3)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-18-12-5-6-13-11(10-12)4-7-14(15(13)16)17-8-2-3-9-17/h5-6,10,14-15H,2-4,7-9,16H2,1H3/p+2/t14-,15+/m1/s1