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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC3=CC=CC=C3C=C2)[NH3+].[Cl-]

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)[NH3+].[Cl-]

InChI

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