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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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