1-[[2-(cyclopentylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(cyclopentylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(cyclopentanecarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[[cyclopentyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-(cyclopentanecarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-(cyclopentanecarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C16H23N3O/c1-12(19(2)3)17-14-10-6-7-11-15(14)18-16(20)13-8-4-5-9-13/h6-7,10-11,13H,4-5,8-9H2,1-3H3,(H,18,20)/p+1