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

Systemtic Name: 3-[3-[methyl-(phenylmethyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[benzyl(methyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[benzyl(methyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[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(=CC=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

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