N-[1-(aminomethyl)cyclopentyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-4-methoxy-benzamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-4-methoxy-benzamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-4-methoxy-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCCC2)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCCC2)CN

InChI

InChI=1S/C14H20N2O2/c1-18-12-6-4-11(5-7-12)13(17)16-14(10-15)8-2-3-9-14/h4-7H,2-3,8-10,15H2,1H3,(H,16,17)