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

Systemtic Name: [(2S)-butan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-6-methoxytetralin-1-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-6-methoxytetralin-1-yl]-[(1S)-1-methylpropyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-11(2)16-15-7-5-6-12-10-13(17-3)8-9-14(12)15/h8-11,15-16H,4-7H2,1-3H3/p+1/t11-,15-/m0/s1