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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCCN2CCOCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C17H28N2O/c1-3-16-5-7-17(8-6-16)15(2)18-9-4-10-19-11-13-20-14-12-19/h5-8,15,18H,3-4,9-14H2,1-2H3/p+1/t15-/m0/s1