dimethyl-[(1S)-2-(naphthalen-1-ylcarbamoylamino)-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-(naphthalen-1-ylcarbamoylamino)-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-(1-naphthylcarbamoylamino)-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(1-naphthalenylamino)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-(naphthalen-1-ylcarbamoylamino)-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-(1-naphthylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-24(2)20(17-10-4-3-5-11-17)15-22-21(25)23-19-14-8-12-16-9-6-7-13-18(16)19/h3-14,20H,15H2,1-2H3,(H2,22,23,25)/p+1/t20-/m1/s1