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

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

Systemtic Name:1-[[4-(cyclopentyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride
Openeye Name:1-[4-(cyclopentoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride
CAS Name:1-[4-[[cyclopentyloxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium hydrochloride
IUPAC Name:1-[4-(cyclopentyloxycarbonylamino)anilino]ethylidene-dimethylazanium hydrochloride
Traditional Name:1-[4-(cyclopentoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride
Formula: C16H25ClN3O2+
MolecularWeight: 326.8416
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCCC2.Cl


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCCC2.Cl


InChI

InChI=1S/C16H23N3O2.ClH/c1-12(19(2)3)17-13-8-10-14(11-9-13)18-16(20)21-15-6-4-5-7-15;/h8-11,15H,4-7H2,1-3H3,(H,18,20);1H/p+1


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