[2-[(3-chloranyl-4-methyl-phenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(N-benzyl-3-chloro-4-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-chloro-4-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]ammonium IUPAC Name: [2-(N-benzyl-3-chloro-4-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(N-benzyl-3-chloro-4-methyl-anilino)-2-keto-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+])Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-7-8-14(9-15(12)17)19(16(20)10-18)11-13-5-3-2-4-6-13/h2-9H,10-11,18H2,1H3/p+1