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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12(2)9-10-17-16-6-4-5-13-11-14(18-3)7-8-15(13)16/h7-8,11-12,16-17H,4-6,9-10H2,1-3H3/p+1/t16-/m1/s1