[(1S)-2-[(3-chlorophenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-chlorophenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-chlorobenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-chlorophenyl)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-chlorobenzoyl)amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-chlorobenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-24(2)20(14-23-21(25)16-9-5-10-17(22)13-16)19-12-6-8-15-7-3-4-11-18(15)19/h3-13,20H,14H2,1-2H3,(H,23,25)/p+1/t20-/m1/s1