5-(2-methylprop-2-enyl)-6,11-dihydrobenzo[b][1,4]benzodiazepin-10-amine

Systemtic Name: 5-(2-methylprop-2-enyl)-6,11-dihydrobenzo[b][1,4]benzodiazepin-10-amine Openeye Name: 5-(2-methylallyl)-6,11-dihydrobenzo[b][1,4]benzodiazepin-10-amine CAS Name: 5-(2-methylprop-2-enyl)-6,11-dihydrobenzo[b][1,4]benzodiazepin-10-amine IUPAC Name: 5-(2-methylprop-2-enyl)-6,11-dihydrobenzo[b][1,4]benzodiazepin-10-amine Traditional Name: [5-(2-methylallyl)-6,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC2=C(C(=CC=C2)N)NC3=CC=CC=C31

Isomeric SMILES

CC(=C)CN1CC2=C(C(=CC=C2)N)NC3=CC=CC=C31

InChI

InChI=1S/C17H19N3/c1-12(2)10-20-11-13-6-5-7-14(18)17(13)19-15-8-3-4-9-16(15)20/h3-9,19H,1,10-11,18H2,2H3