3-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13-4-9-17(22-2)16(12-13)20-18(21)14-5-7-15(8-6-14)23-11-3-10-19/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)/p+1