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

Systemtic Name: (3-hydroxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (3-hydroxybenzyl)-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-17-16(20)14-7-5-12(6-8-14)10-18-11-13-3-2-4-15(19)9-13/h2-9,18-19H,10-11H2,1H3,(H,17,20)/p+1