5,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: 5,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: 5,6-dimethyl-N-[(1R)-tetralin-1-yl]-1H-benzimidazol-2-amine CAS Name: 5,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine IUPAC Name: 5,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-[(1R)-tetralin-1-yl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H21N3/c1-12-10-17-18(11-13(12)2)22-19(21-17)20-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H2,20,21,22)/t16-/m1/s1