1-[[4-(cyclopropyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[[4-(cyclopropyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[4-(cyclopropoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[4-[[cyclopropyloxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[4-(cyclopropyloxycarbonylamino)anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[4-(cyclopropoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CC2.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CC2.Cl

InChI

InChI=1S/C14H19N3O2.ClH/c1-10(17(2)3)15-11-4-6-12(7-5-11)16-14(18)19-13-8-9-13;/h4-7,13H,8-9H2,1-3H3,(H,16,18);1H/p+1