dimethyl-[[4-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[2-(4-methylphenoxy)anilino]-oxomethyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[2-(4-methylphenoxy)phenyl]carbamoyl]benzyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C23H24N2O2/c1-17-8-14-20(15-9-17)27-22-7-5-4-6-21(22)24-23(26)19-12-10-18(11-13-19)16-25(2)3/h4-15H,16H2,1-3H3,(H,24,26)/p+1