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

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCCN2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-14(16-5-3-15(13-17)4-6-16)18-7-2-8-19-9-11-20-12-10-19/h3-6,14,18H,2,7-12H2,1H3/p+1/t14-/m0/s1