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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-cyclopentyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCN(CC(=O)NC1CCCC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H25N3O/c1-2-19(15-9-7-13(11-17)8-10-15)12-16(20)18-14-5-3-4-6-14/h7-10,14H,2-6,11-12,17H2,1H3,(H,18,20)