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

Systemtic Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(C)(C)[NH2+][C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H25NO/c1-5-16(2,3)17-15-8-6-7-12-11-13(18-4)9-10-14(12)15/h9-11,15,17H,5-8H2,1-4H3/p+1/t15-/m0/s1