dimethyl-[(1S)-1-naphthalen-1-yl-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(1-naphthyl)-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [(1S)-2-[[anilino(oxo)methyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-(1-naphthyl)-2-(phenylcarbamoylamino)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=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

InChI

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