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

Systemtic Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-6-methoxytetralin-1-yl]-[(1R)-1-methylolpropyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-12(10-17)16-15-6-4-5-11-9-13(18-2)7-8-14(11)15/h7-9,12,15-17H,3-6,10H2,1-2H3/p+1/t12-,15+/m1/s1