3-[2-(4-methylphenoxy)ethanoyl-phenyl-amino]propylazanium

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoyl-phenyl-amino]propylazanium Openeye Name: 3-(N-[2-(4-methylphenoxy)acetyl]anilino)propylammonium CAS Name: 3-(N-[2-(4-methylphenoxy)-1-oxoethyl]anilino)propylammonium IUPAC Name: 3-(N-[2-(4-methylphenoxy)acetyl]anilino)propylazanium Traditional Name: 3-(N-[2-(4-methylphenoxy)acetyl]anilino)propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-15-8-10-17(11-9-15)22-14-18(21)20(13-5-12-19)16-6-3-2-4-7-16/h2-4,6-11H,5,12-14,19H2,1H3/p+1