N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine

Systemtic Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine Openeye Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine CAS Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine IUPAC Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine Traditional Name: methyl-[1-(2,3,5,6-tetramethylphenyl)ethyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(C)NC)C)C

InChI

InChI=1S/C13H21N/c1-8-7-9(2)11(4)13(10(8)3)12(5)14-6/h7,12,14H,1-6H3