[(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O)C

InChI

InChI=1S/C16H25NO/c1-11-4-5-14(10-12(11)2)13(3)17-15-6-8-16(18)9-7-15/h4-5,10,13,15-18H,6-9H2,1-3H3/p+1/t13-,15?,16?/m0/s1