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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-morpholinopropyl)ammonium Formula: C17H28ClN2O+ MolecularWeight: 311.87002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O/c1-2-4-17(15-5-7-16(18)8-6-15)19-9-3-10-20-11-13-21-14-12-20/h5-8,17,19H,2-4,9-14H2,1H3/p+1/t17-/m0/s1