[1-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-[[(1R)-6-methoxytetralin-1-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-[[(1R)-6-methoxytetralin-1-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCCC2=C1C=CC(=C2)OC)[NH+](C)C

Isomeric SMILES

CC(C)(CN[C@@H]1CCCC2=C1C=CC(=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H28N2O/c1-17(2,19(3)4)12-18-16-8-6-7-13-11-14(20-5)9-10-15(13)16/h9-11,16,18H,6-8,12H2,1-5H3/p+1/t16-/m1/s1