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

Systemtic Name: dimethyl-[1-[[2-(4-phenoxybutanoylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[2-(4-phenoxybutanoylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[2-[(1-oxo-4-phenoxybutyl)amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[2-(4-phenoxybutanoylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[2-(4-phenoxybutanoylamino)anilino]ethylidene]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-16(23(2)3)21-18-12-7-8-13-19(18)22-20(24)14-9-15-25-17-10-5-4-6-11-17/h4-8,10-13H,9,14-15H2,1-3H3,(H,22,24)/p+1