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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-14(2)7-5-8-15(3)20-19-10-6-9-16-13-17(21-4)11-12-18(16)19/h11-15,19-20H,5-10H2,1-4H3/p+1/t15-,19-/m1/s1