[5-[(4-methylphenyl)carbamoyl]furan-2-yl]methyl-[(4-methylphenyl)methyl]-propan-2-yl-azanium

Systemtic Name: [5-[(4-methylphenyl)carbamoyl]furan-2-yl]methyl-[(4-methylphenyl)methyl]-propan-2-yl-azanium Openeye Name: isopropyl-[[5-(p-tolylcarbamoyl)-2-furyl]methyl]-(p-tolylmethyl)ammonium CAS Name: [5-[(4-methylanilino)-oxomethyl]-2-furanyl]methyl-[(4-methylphenyl)methyl]-propan-2-ylammonium IUPAC Name: [5-[(4-methylphenyl)carbamoyl]furan-2-yl]methyl-[(4-methylphenyl)methyl]-propan-2-ylazanium Traditional Name: isopropyl-(4-methylbenzyl)-[[5-(p-tolylcarbamoyl)-2-furyl]methyl]ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-17(2)26(15-20-9-5-18(3)6-10-20)16-22-13-14-23(28-22)24(27)25-21-11-7-19(4)8-12-21/h5-14,17H,15-16H2,1-4H3,(H,25,27)/p+1