2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3H-benzimidazol-5-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3H-benzimidazol-5-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3H-benzimidazol-5-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3H-benzimidazol-5-yl]amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C17H24N4/c18-13-7-8-14-15(10-13)20-17(19-14)11-21-9-3-5-12-4-1-2-6-16(12)21/h7-8,10,12,16H,1-6,9,11,18H2,(H,19,20)