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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: m-anisyl-methyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-25(17-19-7-6-10-22(15-19)27-2)16-18-11-13-20(14-12-18)23(26)24-21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3,(H,24,26)/p+1