[(1R)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(2-morpholinoethylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[2-(4-morpholinyl)ethylamino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-keto-3-(2-morpholinoethylamino)-1-phenyl-propyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1COCCN1CCNC(=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H23N3O2/c16-14(13-4-2-1-3-5-13)12-15(19)17-6-7-18-8-10-20-11-9-18/h1-5,14H,6-12,16H2,(H,17,19)/p+1/t14-/m1/s1