2-[2-(4-methylphenoxy)ethanoyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl-[2-(4-methylphenoxy)acetyl]amino]ethylammonium CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-[2-(4-methylphenoxy)acetyl]amino]ethylazanium Traditional Name: 2-[benzyl-[2-(4-methylphenoxy)acetyl]amino]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+])CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC[NH3+])CC2=CC=CC=C2

InChI

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