3-(aminomethyl)-N-(oxan-4-yl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(oxan-4-yl)benzamide Openeye Name: 3-(aminomethyl)-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-(aminomethyl)-N-(4-oxanyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(oxan-4-yl)benzamide Traditional Name: 3-(aminomethyl)-N-tetrahydropyran-4-yl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

C1COCCC1NC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C13H18N2O2/c14-9-10-2-1-3-11(8-10)13(16)15-12-4-6-17-7-5-12/h1-3,8,12H,4-7,9,14H2,(H,15,16)