(E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium hydrochloride

Systemtic Name: (E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium hydrochloride Openeye Name: (E)-1-[4-(ethoxycarbonylamino)anilino]ethylidene-methoxy-methyl-ammonium hydrochloride CAS Name: (E)-1-[4-(ethoxycarbonylamino)anilino]ethylidene-methoxy-methylammonium hydrochloride IUPAC Name: (E)-1-[4-(ethoxycarbonylamino)anilino]ethylidene-methoxy-methylazanium hydrochloride Traditional Name: (E)-1-[4-(carbethoxyamino)anilino]ethylidene-methoxy-methyl-ammonium hydrochloride Formula: C13H21ClN3O3+ MolecularWeight: 302.77714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)OC)C.Cl

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)N/C(=[N+](\C)/OC)/C.Cl

InChI

InChI=1S/C13H19N3O3.ClH/c1-5-19-13(17)15-12-8-6-11(7-9-12)14-10(2)16(3)18-4;/h6-9H,5H2,1-4H3,(H,15,17);1H/p+1