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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-16-7-3-14(4-8-16)13-20-18(21)15-5-9-17(10-6-15)23-12-2-11-19/h3-10H,2,11-13,19H2,1H3,(H,20,21)/p+1