2-(2-methylbenzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-mesityl-2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2C(=NC3=CC=CC=C32)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(CN2C(=NC3=CC=CC=C32)C)N)C

InChI

InChI=1S/C19H23N3/c1-12-9-13(2)19(14(3)10-12)16(20)11-22-15(4)21-17-7-5-6-8-18(17)22/h5-10,16H,11,20H2,1-4H3