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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-cyclopentyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-cyclopentylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-cyclopentyl-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NC2CCCC2

InChI

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