(Z)-1-ethoxyethylidene-(methylamino)-phenylmethoxycarbonyl-azanium hydrochloride

Systemtic Name: (Z)-1-ethoxyethylidene-(methylamino)-phenylmethoxycarbonyl-azanium hydrochloride Openeye Name: (Z)-benzyloxycarbonyl-(1-ethoxyethylidene)-(methylamino)ammonium hydrochloride CAS Name: (Z)-1-ethoxyethylidene-(methylamino)-phenylmethoxycarbonylammonium hydrochloride IUPAC Name: (Z)-1-ethoxyethylidene-(methylamino)-phenylmethoxycarbonylazanium hydrochloride Traditional Name: (Z)-carbobenzoxy-(1-ethoxyethylidene)-(methylamino)ammonium hydrochloride Formula: C13H20ClN2O3+ MolecularWeight: 287.7625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[N+](C(=O)OCC1=CC=CC=C1)NC)C.Cl

Isomeric SMILES

CCO/C(=[N+](/C(=O)OCC1=CC=CC=C1)\NC)/C.Cl

InChI

InChI=1S/C13H19N2O3.ClH/c1-4-17-11(2)15(14-3)13(16)18-10-12-8-6-5-7-9-12;/h5-9,14H,4,10H2,1-3H3;1H/q+1;/b15-11-;