N-[2-(aminomethyl)phenyl]-3-[methyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-[methyl(1-methylbutyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-4-7-13(2)19(3)11-10-16(20)18-15-9-6-5-8-14(15)12-17/h5-6,8-9,13H,4,7,10-12,17H2,1-3H3,(H,18,20)