2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CCN(C1CCCC1)C(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H24N2O2/c1-2-18(14-5-3-4-6-14)16(19)12-20-15-9-7-13(11-17)8-10-15/h7-10,14H,2-6,11-12,17H2,1H3