dimethyl-[(2S)-1-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(1-naphthylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-[[(1-naphthalenylamino)-oxomethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-(naphthalen-1-ylcarbamoylamino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(1-naphthylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O/c1-25(2)19(15-17-9-4-3-5-10-17)16-23-22(26)24-21-14-8-12-18-11-6-7-13-20(18)21/h3-14,19H,15-16H2,1-2H3,(H2,23,24,26)/p+1/t19-/m0/s1