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

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

Systemtic Name:dimethyl-[1-[[4-(prop-1-ynoxycarbonylamino)phenyl]amino]ethylidene]azanium hydrochloride
Openeye Name:dimethyl-[1-[4-(prop-1-ynoxycarbonylamino)anilino]ethylidene]ammonium hydrochloride
CAS Name:dimethyl-[1-[4-[[oxo(prop-1-ynoxy)methyl]amino]anilino]ethylidene]ammonium hydrochloride
IUPAC Name:dimethyl-[1-[4-(prop-1-ynoxycarbonylamino)anilino]ethylidene]azanium hydrochloride
Traditional Name:dimethyl-[1-[4-(prop-1-ynoxycarbonylamino)anilino]ethylidene]ammonium hydrochloride
Formula: C14H19ClN3O2+
MolecularWeight: 296.77256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N3O2.ClH/c1-5-10-19-14(18)16-13-8-6-12(7-9-13)15-11(2)17(3)4;/h6-9H,1-4H3,(H,16,18);1H/p+1


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