[3-[3-[methyl(phenyl)amino]propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-[methyl(phenyl)amino]propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(N-methylanilino)propanoylamino]phenyl]methylammonium CAS Name: [3-[[3-(N-methylanilino)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(N-methylanilino)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(N-methylanilino)propanoylamino]benzyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC(=C1)C[NH3+])C2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC(=C1)C[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-20(16-8-3-2-4-9-16)11-10-17(21)19-15-7-5-6-14(12-15)13-18/h2-9,12H,10-11,13,18H2,1H3,(H,19,21)/p+1