(2-methoxy-3,4,5,6-tetramethyl-phenyl)methanamine

Systemtic Name: (2-methoxy-3,4,5,6-tetramethyl-phenyl)methanamine Openeye Name: (2-methoxy-3,4,5,6-tetramethyl-phenyl)methanamine CAS Name: (2-methoxy-3,4,5,6-tetramethylphenyl)methanamine IUPAC Name: (2-methoxy-3,4,5,6-tetramethylphenyl)methanamine Traditional Name: (2-methoxy-3,4,5,6-tetramethyl-benzyl)amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)CN)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)CN)OC)C)C

InChI

InChI=1S/C12H19NO/c1-7-8(2)10(4)12(14-5)11(6-13)9(7)3/h6,13H2,1-5H3