3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride

Systemtic Name: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride Openeye Name: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride CAS Name: 3-(1H-1,2-benzodiazepin-6-yl)-1-propanamine dihydrochloride IUPAC Name: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride Traditional Name: 3-(1H-1,2-benzodiazepin-6-yl)propylamine dihydrochloride Formula: C12H17Cl2N3 MolecularWeight: 274.18948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NNC2=C1)CCCN.Cl.Cl

Isomeric SMILES

C1=CC(=C2C=CC=NNC2=C1)CCCN.Cl.Cl

InChI

InChI=1S/C12H15N3.2ClH/c13-8-2-5-10-4-1-7-12-11(10)6-3-9-14-15-12;;/h1,3-4,6-7,9,15H,2,5,8,13H2;2*1H