[(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2-hydroxy-1-naphthyl)methyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2-hydroxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2-hydroxynaphthalen-1-yl)methyl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2-hydroxy-1-naphthyl)methyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H25NO/c1-13-6-5-9-18(14(13)2)20-12-17-16-8-4-3-7-15(16)10-11-19(17)21/h3-4,7-8,10-11,13-14,18,20-21H,5-6,9,12H2,1-2H3/p+1/t13-,14+,18-/m0/s1