[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl-(2-furylmethyl)-methyl-ammonium CAS Name: [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl-(2-furanylmethyl)-methylammonium IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl-(furan-2-ylmethyl)-methylazanium Traditional Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl]-(2-furfuryl)-methyl-ammonium Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH+](C)CC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH+](C)CC3=CC=CO3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-15-12-18(9-10-20(15)22)23-21(25)17-7-5-16(6-8-17)13-24(2)14-19-4-3-11-26-19/h3-12H,13-14H2,1-2H3,(H,23,25)/p+1