[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

C[NH2+]CC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-12-7-10(14)13-6-8-2-4-9(11)5-3-8/h2-5,12H,6-7H2,1H3,(H,13,14)/p+1