[(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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