4-[1,4-bis(azanyl)butan-2-ylamino]benzamide

Systemtic Name: 4-[1,4-bis(azanyl)butan-2-ylamino]benzamide Openeye Name: 4-[[3-amino-1-(aminomethyl)propyl]amino]benzamide CAS Name: 4-(1,4-diaminobutan-2-ylamino)benzamide IUPAC Name: 4-(1,4-diaminobutan-2-ylamino)benzamide Traditional Name: 4-[[3-amino-1-(aminomethyl)propyl]amino]benzamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(CCN)CN

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(CCN)CN

InChI

InChI=1S/C11H18N4O/c12-6-5-10(7-13)15-9-3-1-8(2-4-9)11(14)16/h1-4,10,15H,5-7,12-13H2,(H2,14,16)