3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine

Systemtic Name: 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine Openeye Name: 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine CAS Name: 3-(1H-1,2-benzodiazepin-5-yl)-1-propanamine IUPAC Name: 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine Traditional Name: 3-(1H-1,2-benzodiazepin-5-yl)propylamine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=NN2)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=NN2)CCCN

InChI

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