methyl-[[4-(phenylcarbamoyl)phenyl]methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[[4-(phenylcarbamoyl)phenyl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: benzyl-methyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-24(16-18-8-4-2-5-9-18)17-19-12-14-20(15-13-19)22(25)23-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,23,25)/p+1