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

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-[cyclopentyl(ethyl)amino]propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-[cyclopentyl(ethyl)amino]propanamide CAS Name: N-[4-(aminomethyl)phenyl]-2-[cyclopentyl(ethyl)amino]propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-[cyclopentyl(ethyl)amino]propanamide Traditional Name: N-[4-(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=C(C=C2)CN

Isomeric SMILES

CCN(C1CCCC1)C(C)C(=O)NC2=CC=C(C=C2)CN

InChI

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