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

Systemtic Name: (1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-amine CAS Name: (1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,2R)-6-methoxy-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]amine Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2CCC3=C(C2N)C=CC(=C3)OC

Isomeric SMILES

CC1=[N+](C=CN1)[C@@H]2CCC3=C([C@@H]2N)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+1/t14-,15+/m1/s1