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

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

Systemtic Name:1-[[4-(cyclopropyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-(cyclopropoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-[[cyclopropyloxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-(cyclopropyloxycarbonylamino)anilino]ethylidene-dimethylazanium
Traditional Name:1-[4-(cyclopropoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium
Formula: C14H20N3O2+
MolecularWeight: 262.3275
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19N3O2/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)/p+1


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