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

Systemtic Name: [(1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]ammonium Formula: C15H21N3O+2 MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2CCC3=C(C2[NH3+])C=CC(=C3)OC

Isomeric SMILES

CC1=[N+](C=CN1)[C@@H]2CCC3=C([C@@H]2[NH3+])C=CC(=C3)OC

InChI

InChI=1S/C15H19N3O/c1-10-17-7-8-18(10)14-6-3-11-9-12(19-2)4-5-13(11)15(14)16/h4-5,7-9,14-15H,3,6,16H2,1-2H3/p+2/t14-,15+/m1/s1