[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-13-4-5-15(16(19)12-13)14(2)17-6-3-7-18-8-10-20-11-9-18/h4-5,12,14,17,19H,3,6-11H2,1-2H3/p+1/t14-/m0/s1