N-[2-(aminomethyl)phenyl]-2-[methyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-[2-(aminomethyl)phenyl]-2-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-[methyl(1-methylbutyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-8-12(2)19(4)13(3)16(20)18-15-10-7-6-9-14(15)11-17/h6-7,9-10,12-13H,5,8,11,17H2,1-4H3,(H,18,20)