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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-[methyl(pentyl)amino]propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-[methyl(pentyl)amino]propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-[methyl(pentyl)amino]propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-[methyl(pentyl)amino]propanamide Traditional Name: N-[3-(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(=C1)CN

Isomeric SMILES

CCCCCN(C)CCC(=O)NC1=CC=CC(=C1)CN

InChI

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