(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: (2,3,5,6-tetramethylphenyl)methanamine Openeye Name: (2,3,5,6-tetramethylphenyl)methanamine CAS Name: (2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: (2,3,5,6-tetramethylphenyl)methanamine Traditional Name: (2,3,5,6-tetramethylbenzyl)amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN)C)C

InChI

InChI=1S/C11H17N/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5H,6,12H2,1-4H3