[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-ammonium CAS Name: [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-15(2)22-20(25)14-24(3)13-16-5-7-17(8-6-16)21(26)23-18-9-11-19(27-4)12-10-18/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)/p+1