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

Systemtic Name: 3-[4-[(4-methylphenyl)methylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-(p-tolylmethylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[[(4-methylphenyl)methylamino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(4-methylphenyl)methylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[(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=C(C=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-3-5-15(6-4-14)13-20-18(21)16-7-9-17(10-8-16)22-12-2-11-19/h3-10H,2,11-13,19H2,1H3,(H,20,21)/p+1