N-[2-(aminomethyl)phenyl]-2-(dibutylamino)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(dibutylamino)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(dibutylamino)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(dibutylamino)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(dibutylamino)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(dibutylamino)acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C17H29N3O/c1-3-5-11-20(12-6-4-2)14-17(21)19-16-10-8-7-9-15(16)13-18/h7-10H,3-6,11-14,18H2,1-2H3,(H,19,21)