N-(1H-1,2-benzodiazepin-3-yl)cyclopentanimine

Systemtic Name: N-(1H-1,2-benzodiazepin-3-yl)cyclopentanimine Openeye Name: N-(1H-1,2-benzodiazepin-3-yl)cyclopentanimine CAS Name: N-(1H-1,2-benzodiazepin-3-yl)cyclopentanimine IUPAC Name: N-(1H-1,2-benzodiazepin-3-yl)cyclopentanimine Traditional Name: 1H-1,2-benzodiazepin-3-yl(cyclopentylidene)amine Formula: C14H15N3 MolecularWeight: 225.289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=NNC3=CC=CC=C3C=C2)C1

Isomeric SMILES

C1CCC(=NC2=NNC3=CC=CC=C3C=C2)C1

InChI

InChI=1S/C14H15N3/c1-4-8-13-11(5-1)9-10-14(17-16-13)15-12-6-2-3-7-12/h1,4-5,8-10,16H,2-3,6-7H2