[(1S)-1-(2-chlorophenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C15H24ClN2O+ MolecularWeight: 283.81686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CCCN2CCOCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C15H23ClN2O/c1-13(14-5-2-3-6-15(14)16)17-7-4-8-18-9-11-19-12-10-18/h2-3,5-6,13,17H,4,7-12H2,1H3/p+1/t13-/m0/s1