3-[(2-methoxyphenyl)carbamoyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(2-methoxyphenyl)carbamoyl-phenyl-amino]propylazanium Openeye Name: 3-[N-[(2-methoxyphenyl)carbamoyl]anilino]propylammonium CAS Name: 3-(N-[(2-methoxyanilino)-oxomethyl]anilino)propylammonium IUPAC Name: 3-[N-[(2-methoxyphenyl)carbamoyl]anilino]propylazanium Traditional Name: 3-[N-[(2-methoxyphenyl)carbamoyl]anilino]propylammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-22-16-11-6-5-10-15(16)19-17(21)20(13-7-12-18)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13,18H2,1H3,(H,19,21)/p+1