[4-[3-[methyl(phenyl)amino]propanoylamino]phenyl]methylazanium

Systemtic Name: [4-[3-[methyl(phenyl)amino]propanoylamino]phenyl]methylazanium Openeye Name: [4-[3-(N-methylanilino)propanoylamino]phenyl]methylammonium CAS Name: [4-[[3-(N-methylanilino)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [4-[3-(N-methylanilino)propanoylamino]phenyl]methylazanium Traditional Name: [4-[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=C(C=C1)C[NH3+])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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