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

Systemtic Name: 1-[[4-(cyclobutyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[4-(cyclobutoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[4-[[cyclobutyloxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[4-(cyclobutyloxycarbonylamino)anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[4-(cyclobutoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCC2.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCC2.Cl

InChI

InChI=1S/C15H21N3O2.ClH/c1-11(18(2)3)16-12-7-9-13(10-8-12)17-15(19)20-14-5-4-6-14;/h7-10,14H,4-6H2,1-3H3,(H,17,19);1H/p+1