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

Systemtic Name: (4-oxidanylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C17H27NO2/c1-3-12-20-17-10-4-14(5-11-17)13(2)18-15-6-8-16(19)9-7-15/h4-5,10-11,13,15-16,18-19H,3,6-9,12H2,1-2H3/p+1/t13-,15?,16?/m0/s1