[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH2+][C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-12-15(18)9-6-10-16(12)20-17(21)11-19-13(2)14-7-4-3-5-8-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/p+1/t13-/m0/s1