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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propan-2-yl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-isopropyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propan-2-ylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-propan-2-ylanilino]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-N-isopropyl-anilino]-N-cyclopentyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-13(2)20(16-9-7-14(11-18)8-10-16)12-17(21)19-15-5-3-4-6-15/h7-10,13,15H,3-6,11-12,18H2,1-2H3,(H,19,21)