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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-6-12(2)17-16-8-5-7-13-11-14(18-3)9-10-15(13)16/h9-12,16-17H,4-8H2,1-3H3/p+1/t12-,16-/m0/s1