2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12-3-8-16(21-2)15(11-12)19-17(20)13-4-6-14(7-5-13)22-10-9-18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)/p+1