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

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: 3-morpholinopropyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: 3-morpholinopropyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C16H26N2O/c1-14-4-6-16(7-5-14)15(2)17-8-3-9-18-10-12-19-13-11-18/h4-7,15,17H,3,8-13H2,1-2H3/p+1/t15-/m0/s1