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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-15-10-11-18(14-16(15)2)17(3)20-12-7-13-21-19-8-5-4-6-9-19/h10-11,14,17,19-20H,4-9,12-13H2,1-3H3/p+1/t17-/m0/s1