N-[3-(aminomethyl)cyclopentyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)cyclopentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(aminomethyl)cyclopentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(aminomethyl)cyclopentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(aminomethyl)cyclopentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(aminomethyl)cyclopentyl]-3,4,5-trimethoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(C2)CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(C2)CN

InChI

InChI=1S/C16H24N2O4/c1-20-13-7-11(8-14(21-2)15(13)22-3)16(19)18-12-5-4-10(6-12)9-17/h7-8,10,12H,4-6,9,17H2,1-3H3,(H,18,19)