2-[4-[methyl-(phenylmethyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[methyl-(phenylmethyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[benzyl(methyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[methyl-(phenylmethyl)amino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[benzyl(methyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[benzyl(methyl)carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-19(13-14-5-3-2-4-6-14)17(20)15-7-9-16(10-8-15)21-12-11-18/h2-10H,11-13,18H2,1H3/p+1