[(1S)-1-(3-chlorophenyl)propyl]-(3-cyclohexyloxypropyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[3-(cyclohexoxy)propyl]ammonium Formula: C18H29ClNO+ MolecularWeight: 310.88196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO/c1-2-18(15-8-6-9-16(19)14-15)20-12-7-13-21-17-10-4-3-5-11-17/h6,8-9,14,17-18,20H,2-5,7,10-13H2,1H3/p+1/t18-/m0/s1