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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2C1NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCC2=CC=CC=C2C1NC3=NC4=CC=CC=C4N3

InChI

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