[(1S)-1-(4-cyanophenyl)ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(2-morpholinoethyl)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCN2CCOCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CCN2CCOCC2

InChI

InChI=1S/C15H21N3O/c1-13(15-4-2-14(12-16)3-5-15)17-6-7-18-8-10-19-11-9-18/h2-5,13,17H,6-11H2,1H3/p+1/t13-/m0/s1