[2-(aminomethyl)-3,4,5,6-tetramethyl-phenyl]methanamine

Systemtic Name: [2-(aminomethyl)-3,4,5,6-tetramethyl-phenyl]methanamine Openeye Name: [2-(aminomethyl)-3,4,5,6-tetramethyl-phenyl]methanamine CAS Name: [2-(aminomethyl)-3,4,5,6-tetramethylphenyl]methanamine IUPAC Name: [2-(aminomethyl)-3,4,5,6-tetramethylphenyl]methanamine Traditional Name: [2-(aminomethyl)-3,4,5,6-tetramethyl-benzyl]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-7-8(2)10(4)12(6-14)11(5-13)9(7)3/h5-6,13-14H2,1-4H3