(3-chlorophenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: (3-chlorobenzyl)-methyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c1-25(16-18-6-5-7-20(23)14-18)15-17-10-12-19(13-11-17)22(26)24-21-8-3-2-4-9-21/h2-14H,15-16H2,1H3,(H,24,26)/p+1