[3-[(2S)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(3-phenylpropyl)azanium

Systemtic Name: [3-[(2S)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(3-phenylpropyl)azanium Openeye Name: [3-[(2S)-2-hydroxy-3-morpholino-propoxy]phenyl]methyl-(3-phenylpropyl)ammonium CAS Name: [3-[(2S)-2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]methyl-(3-phenylpropyl)ammonium IUPAC Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]methyl-(3-phenylpropyl)azanium Traditional Name: [3-[(2S)-2-hydroxy-3-morpholino-propoxy]benzyl]-(3-phenylpropyl)ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COC2=CC=CC(=C2)C[NH2+]CCCC3=CC=CC=C3)O

Isomeric SMILES

C1COCCN1C[C@@H](COC2=CC=CC(=C2)C[NH2+]CCCC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O3/c26-22(18-25-12-14-27-15-13-25)19-28-23-10-4-8-21(16-23)17-24-11-5-9-20-6-2-1-3-7-20/h1-4,6-8,10,16,22,24,26H,5,9,11-15,17-19H2/p+1/t22-/m0/s1