3-[2-methoxy-4-[(phenylmethyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[2-methoxy-4-[(phenylmethyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-(benzylcarbamoyl)-2-methoxy-phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(benzylcarbamoyl)-2-methoxyphenoxy]propylazanium Traditional Name: 3-[4-(benzylcarbamoyl)-2-methoxy-phenoxy]propylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCCC[NH3+]

InChI

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