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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-cyclohexyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-cyclohexylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-cyclohexylacetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-cyclohexyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCCC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCN(CC(=O)NC1CCCCC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H27N3O/c1-2-20(16-10-8-14(12-18)9-11-16)13-17(21)19-15-6-4-3-5-7-15/h8-11,15H,2-7,12-13,18H2,1H3,(H,19,21)