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

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-1-(4-ethylphenyl)ethyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C19H31NO/c1-3-17-10-12-18(13-11-17)16(2)20-14-7-15-21-19-8-5-4-6-9-19/h10-13,16,19-20H,3-9,14-15H2,1-2H3/p+1/t16-/m0/s1