N-(4-azanylcyclohexyl)-3-methoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-methoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-3-methoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-3-methoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-3-methoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-3-methoxy-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)N

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-10(9-13)14(17)16-12-7-5-11(15)6-8-12/h2-4,9,11-12H,5-8,15H2,1H3,(H,16,17)