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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-morpholinopropyl)ammonium Formula: C16H26ClN2O+ MolecularWeight: 297.84344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O/c1-2-16(14-5-3-6-15(17)13-14)18-7-4-8-19-9-11-20-12-10-19/h3,5-6,13,16,18H,2,4,7-12H2,1H3/p+1/t16-/m0/s1