(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C16H25NO/c1-11-6-4-5-7-15(11)17-10-14-8-12(2)16(18)13(3)9-14/h8-9,11,15,17-18H,4-7,10H2,1-3H3/p+1/t11-,15+/m0/s1