[(2S)-1-(3-morpholin-4-ylpropylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(3-morpholin-4-ylpropylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(3-morpholinopropylamino)-1-(1-naphthylmethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[3-(4-morpholinyl)propylamino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(3-morpholin-4-ylpropylamino)-3-naphthalen-1-yl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-(3-morpholinopropylamino)-1-(1-naphthylmethyl)ethyl]ammonium chloride Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC3=CC=CC=C32)[NH3+].[Cl-]

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)[NH3+].[Cl-]

InChI

InChI=1S/C20H27N3O2.ClH/c21-19(15-17-7-3-6-16-5-1-2-8-18(16)17)20(24)22-9-4-10-23-11-13-25-14-12-23;/h1-3,5-8,19H,4,9-15,21H2,(H,22,24);1H/t19-;/m0./s1