3-[4-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-(o-anisylcarbamoyl)phenoxy]propylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C18H22N2O3/c1-22-17-6-3-2-5-15(17)13-20-18(21)14-7-9-16(10-8-14)23-12-4-11-19/h2-3,5-10H,4,11-13,19H2,1H3,(H,20,21)/p+1