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

Systemtic Name: N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine Openeye Name: N-(4-methyltetralin-1-yl)-1H-benzimidazol-2-amine CAS Name: N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(4-methyltetralin-1-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC=CC=C12)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCC(C2=CC=CC=C12)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3/c1-12-10-11-15(14-7-3-2-6-13(12)14)19-18-20-16-8-4-5-9-17(16)21-18/h2-9,12,15H,10-11H2,1H3,(H2,19,20,21)