(2-methoxy-5-methyl-phenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18-9-14-23(28-3)21(15-18)17-26(2)16-19-10-12-20(13-11-19)24(27)25-22-7-5-4-6-8-22/h4-15H,16-17H2,1-3H3,(H,25,27)/p+1