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

Systemtic Name: 3-[3-[(4-methylphenyl)methylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-(p-tolylmethylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[[(4-methylphenyl)methylamino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4-methylphenyl)methylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(4-methylbenzyl)carbamoyl]phenoxy]propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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