(4-oxidanylcyclohexyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: (4-oxidanylcyclohexyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-mesitylethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-11-9-12(2)17(13(3)10-11)14(4)18-15-5-7-16(19)8-6-15/h9-10,14-16,18-19H,5-8H2,1-4H3/p+1/t14-,15?,16?/m0/s1