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

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-13(14-4-5-15(19)16(12-14)20-2)17-6-3-7-18-8-10-21-11-9-18/h4-5,12-13,17,19H,3,6-11H2,1-2H3/p+1/t13-/m0/s1