3-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[(4-methoxyanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]propylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-6-14(7-9-15)19-17(20)13-4-2-5-16(12-13)22-11-3-10-18/h2,4-9,12H,3,10-11,18H2,1H3,(H,19,20)/p+1