3-[4-[methyl-(phenylmethyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[methyl-(phenylmethyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[benzyl(methyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[[methyl-(phenylmethyl)amino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[benzyl(methyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[benzyl(methyl)carbamoyl]phenoxy]propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(14-15-6-3-2-4-7-15)18(21)16-8-10-17(11-9-16)22-13-5-12-19/h2-4,6-11H,5,12-14,19H2,1H3/p+1