[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]ammonium CAS Name: [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-5-20(2,3)21-14-15-6-8-16(9-7-15)19(23)22-17-10-12-18(24-4)13-11-17/h6-13,21H,5,14H2,1-4H3,(H,22,23)/p+1