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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)10-16-15-6-4-5-12-9-13(17-3)7-8-14(12)15/h7-9,11,15-16H,4-6,10H2,1-3H3/p+1/t15-/m1/s1