3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-15-9-11-17(12-10-15)16(2)19-13-6-14-20-18-7-4-3-5-8-18/h9-12,16,18-19H,3-8,13-14H2,1-2H3/p+1/t16-/m0/s1