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

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-[butan-2-yl(ethyl)amino]propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-[ethyl(sec-butyl)amino]propanamide CAS Name: N-[2-(aminomethyl)phenyl]-2-[butan-2-yl(ethyl)amino]propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-[butan-2-yl(ethyl)amino]propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-[ethyl(sec-butyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C(C)C(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCC(C)N(CC)C(C)C(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C16H27N3O/c1-5-12(3)19(6-2)13(4)16(20)18-15-10-8-7-9-14(15)11-17/h7-10,12-13H,5-6,11,17H2,1-4H3,(H,18,20)