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

Systemtic Name: (phenylmethyl) N-[(E)-1-azanylethylideneamino]carbamate hydrochloride Openeye Name: benzyl N-[(E)-1-aminoethylideneamino]carbamate hydrochloride CAS Name: N-[(E)-1-aminoethylideneamino]carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[(E)-1-aminoethylideneamino]carbamate hydrochloride Traditional Name: N-[(E)-1-aminoethylideneamino]carbamic acid benzyl ester hydrochloride Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OCC1=CC=CC=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2.ClH/c1-8(11)12-13-10(14)15-7-9-5-3-2-4-6-9;/h2-6H,7H2,1H3,(H2,11,12)(H,13,14);1H