N-(1H-azepin-3-yl)-2-(hydroxymethyl)-N-methyl-benzamide

Systemtic Name: N-(1H-azepin-3-yl)-2-(hydroxymethyl)-N-methyl-benzamide Openeye Name: N-(1H-azepin-3-yl)-2-(hydroxymethyl)-N-methyl-benzamide CAS Name: N-(1H-azepin-3-yl)-2-(hydroxymethyl)-N-methylbenzamide IUPAC Name: N-(1H-azepin-3-yl)-2-(hydroxymethyl)-N-methylbenzamide Traditional Name: N-(1H-azepin-3-yl)-N-methyl-2-methylol-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC=CC=C1)C(=O)C2=CC=CC=C2CO

Isomeric SMILES

CN(C1=CNC=CC=C1)C(=O)C2=CC=CC=C2CO

InChI

InChI=1S/C15H16N2O2/c1-17(13-7-4-5-9-16-10-13)15(19)14-8-3-2-6-12(14)11-18/h2-10,16,18H,11H2,1H3