6-phenyl-8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepin-11-ium

Systemtic Name: 6-phenyl-8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepin-11-ium Openeye Name: 6-phenyl-8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepin-11-ium CAS Name: 6-phenyl-8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepin-11-ium IUPAC Name: 6-phenyl-8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepin-11-ium Traditional Name: 6-phenyl-8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepin-11-ium Formula: C19H19N2+ MolecularWeight: 275.36756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC3=CC=CC=C3[NH2+]2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NC3=CC=CC=C3[NH2+]2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-8-14(9-3-1)19-15-10-4-5-11-16(15)20-17-12-6-7-13-18(17)21-19/h1-3,6-9,12-13,20H,4-5,10-11H2/p+1