[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-12(13-6-4-3-5-7-13)19-11-17(21)20-14-8-9-16(22-2)15(18)10-14/h3-10,12,19H,11H2,1-2H3,(H,20,21)/p+1/t12-/m0/s1