2-[(4-aminophenyl)carbonyl-phenyl-amino]ethyl-diethyl-methyl-azanium

Systemtic Name: 2-[(4-aminophenyl)carbonyl-phenyl-amino]ethyl-diethyl-methyl-azanium Openeye Name: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methyl-ammonium CAS Name: 2-(N-[(4-aminophenyl)-oxomethyl]anilino)ethyl-diethyl-methylammonium IUPAC Name: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium Traditional Name: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methyl-ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC[N+](C)(CC)CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H27N3O/c1-4-23(3,5-2)16-15-22(19-9-7-6-8-10-19)20(24)17-11-13-18(21)14-12-17/h6-14H,4-5,15-16H2,1-3H3,(H-,21,24)/p+1