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

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium Formula: C17H27ClNO+ MolecularWeight: 296.85538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C17H26ClNO/c1-14(16-10-5-6-11-17(16)18)19-12-7-13-20-15-8-3-2-4-9-15/h5-6,10-11,14-15,19H,2-4,7-9,12-13H2,1H3/p+1/t14-/m0/s1