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

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

Systemtic Name:dimethyl-[1-[[4-(phenylmethoxycarbonylamino)phenyl]amino]ethylidene]azanium hydrochloride
Openeye Name:1-[4-(benzyloxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride
CAS Name:dimethyl-[1-[4-(phenylmethoxycarbonylamino)anilino]ethylidene]ammonium hydrochloride
IUPAC Name:dimethyl-[1-[4-(phenylmethoxycarbonylamino)anilino]ethylidene]azanium hydrochloride
Traditional Name:1-[4-(benzyloxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride
Formula: C18H23ClN3O2+
MolecularWeight: 348.84712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2.Cl


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2.Cl


InChI

InChI=1S/C18H21N3O2.ClH/c1-14(21(2)3)19-16-9-11-17(12-10-16)20-18(22)23-13-15-7-5-4-6-8-15;/h4-12H,13H2,1-3H3,(H,20,22);1H/p+1


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