3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]benzamide

Systemtic Name: 3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]benzamide Openeye Name: 3-[[2-(diisopropylamino)ethylamino]methyl]benzamide CAS Name: 3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]benzamide IUPAC Name: 3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]benzamide Traditional Name: 3-[[2-(diisopropylamino)ethylamino]methyl]benzamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC1=CC=CC(=C1)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCNCC1=CC=CC(=C1)C(=O)N)C(C)C

InChI

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