dimethyl-[1-[[4-(2-methylpropoxycarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-(2-methylpropoxycarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: 1-[4-(isobutoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: dimethyl-[1-[4-[[2-methylpropoxy(oxo)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(2-methylpropoxycarbonylamino)anilino]ethylidene]azanium Traditional Name: 1-[4-(isobutoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)10-20-15(19)17-14-8-6-13(7-9-14)16-12(3)18(4)5/h6-9,11H,10H2,1-5H3,(H,17,19)/p+1