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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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