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

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium Formula: C17H27ClNO+ MolecularWeight: 296.85538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO/c1-14(15-8-10-16(18)11-9-15)19-12-5-13-20-17-6-3-2-4-7-17/h8-11,14,17,19H,2-7,12-13H2,1H3/p+1/t14-/m0/s1