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

Systemtic Name: (2-chlorophenyl)methyl-[[5-[(4-methylphenyl)carbamoyl]furan-2-yl]methyl]-propan-2-yl-azanium Openeye Name: (2-chlorophenyl)methyl-isopropyl-[[5-(p-tolylcarbamoyl)-2-furyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[5-[(4-methylanilino)-oxomethyl]-2-furanyl]methyl]-propan-2-ylammonium IUPAC Name: (2-chlorophenyl)methyl-[[5-[(4-methylphenyl)carbamoyl]furan-2-yl]methyl]-propan-2-ylazanium Traditional Name: (2-chlorobenzyl)-isopropyl-[[5-(p-tolylcarbamoyl)-2-furyl]methyl]ammonium Formula: C23H26ClN2O2+ MolecularWeight: 397.91774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C[NH+](CC3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C[NH+](CC3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C23H25ClN2O2/c1-16(2)26(14-18-6-4-5-7-21(18)24)15-20-12-13-22(28-20)23(27)25-19-10-8-17(3)9-11-19/h4-13,16H,14-15H2,1-3H3,(H,25,27)/p+1