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

Systemtic Name: [(1S,2R)-6-methoxy-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-6-methoxy-tetralin-1-yl]ammonium Formula: C17H25N3O+2 MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2CCC3=C(C2[NH3+])C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=[N+](C=CN1)[C@@H]2CCC3=C([C@@H]2[NH3+])C=CC(=C3)OC

InChI

InChI=1S/C17H23N3O/c1-11(2)17-19-8-9-20(17)15-7-4-12-10-13(21-3)5-6-14(12)16(15)18/h5-6,8-11,15-16H,4,7,18H2,1-3H3/p+2/t15-,16+/m1/s1