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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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