6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: 6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-[(1R)-tetralin-1-yl]-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-[(1R)-tetralin-1-yl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H19N3/c1-12-9-10-16-17(11-12)21-18(20-16)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H2,19,20,21)/t15-/m1/s1