3-cyclohexyloxypropyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CCCOC2CCCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CCCOC2CCCCC2)O

InChI

InChI=1S/C18H29NO2/c1-14-9-10-17(18(20)13-14)15(2)19-11-6-12-21-16-7-4-3-5-8-16/h9-10,13,15-16,19-20H,3-8,11-12H2,1-2H3/p+1/t15-/m0/s1