(4-oxidanylcyclohexyl)-[(1S)-1-(4-propylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C17H27NO/c1-3-4-14-5-7-15(8-6-14)13(2)18-16-9-11-17(19)12-10-16/h5-8,13,16-19H,3-4,9-12H2,1-2H3/p+1/t13-,16?,17?/m0/s1