N-(1,2,3,4-tetrahydrophenanthren-4-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)-1H-benzimidazol-2-amine Openeye Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)-1H-benzimidazol-2-amine CAS Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(1,2,3,4-tetrahydrophenanthren-4-yl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC3=CC=CC=C32)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC3=CC=CC=C32)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N3/c1-2-8-16-14(6-1)12-13-15-7-5-11-19(20(15)16)24-21-22-17-9-3-4-10-18(17)23-21/h1-4,6,8-10,12-13,19H,5,7,11H2,(H2,22,23,24)