(phenylmethyl) N-[(E)-1-azanylethylideneamino]-N-methyl-carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-[(E)-1-azanylethylideneamino]-N-methyl-carbamate hydrochloride Openeye Name: benzyl N-[(E)-1-aminoethylideneamino]-N-methyl-carbamate hydrochloride CAS Name: N-[(E)-1-aminoethylideneamino]-N-methylcarbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[(E)-1-aminoethylideneamino]-N-methylcarbamate hydrochloride Traditional Name: N-[(E)-1-aminoethylideneamino]-N-methyl-carbamic acid benzyl ester hydrochloride Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)OCC1=CC=CC=C1)N.Cl

Isomeric SMILES

C/C(=N\N(C)C(=O)OCC1=CC=CC=C1)/N.Cl

InChI

InChI=1S/C11H15N3O2.ClH/c1-9(12)13-14(2)11(15)16-8-10-6-4-3-5-7-10;/h3-7H,8H2,1-2H3,(H2,12,13);1H