3-cyclohexyloxypropyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-15-9-6-7-12-18(15)16(2)19-13-8-14-20-17-10-4-3-5-11-17/h6-7,9,12,16-17,19H,3-5,8,10-11,13-14H2,1-2H3/p+1/t16-/m0/s1