2-[2-(4-methylphenoxy)ethanoyl-(3-methylphenyl)amino]ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-6-8-17(9-7-14)22-13-18(21)20(11-10-19)16-5-3-4-15(2)12-16/h3-9,12H,10-11,13,19H2,1-2H3/p+1