3-azanyl-N-(2-azanylethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide Openeye Name: 3-amino-N-(2-aminoethyl)-4-[(diisopropylamino)methyl]benzamide CAS Name: 3-amino-N-(2-aminoethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide IUPAC Name: 3-amino-N-(2-aminoethyl)-4-[[di(propan-2-yl)amino]methyl]benzamide Traditional Name: 3-amino-N-(2-aminoethyl)-4-[(diisopropylamino)methyl]benzamide Formula: C16H28N4O MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=C(C=C1)C(=O)NCCN)N)C(C)C

Isomeric SMILES

CC(C)N(CC1=C(C=C(C=C1)C(=O)NCCN)N)C(C)C

InChI

InChI=1S/C16H28N4O/c1-11(2)20(12(3)4)10-14-6-5-13(9-15(14)18)16(21)19-8-7-17/h5-6,9,11-12H,7-8,10,17-18H2,1-4H3,(H,19,21)