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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(C)C(=O)NC2=CC=CC=C2CN

Isomeric SMILES

CCN(C1CCCC1)C(C)C(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H27N3O/c1-3-20(15-9-5-6-10-15)13(2)17(21)19-16-11-7-4-8-14(16)12-18/h4,7-8,11,13,15H,3,5-6,9-10,12,18H2,1-2H3,(H,19,21)