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

Systemtic Name: dimethyl-[1-[[4-(phenethyloxycarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-(phenethyloxycarbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[oxo(phenethyloxy)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(phenethyloxycarbonylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-(phenethyloxycarbonylamino)anilino]ethylidene]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-15(22(2)3)20-17-9-11-18(12-10-17)21-19(23)24-14-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,21,23)/p+1