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

Systemtic Name: (3-methoxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: m-anisyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-18-17(20)15-8-6-13(7-9-15)11-19-12-14-4-3-5-16(10-14)21-2/h3-10,19H,11-12H2,1-2H3,(H,18,20)/p+1