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

Systemtic Name: [4-(aminomethyl)-2,3,5,6-tetramethyl-phenyl]methanamine dihydrochloride Openeye Name: [4-(aminomethyl)-2,3,5,6-tetramethyl-phenyl]methanamine dihydrochloride CAS Name: [4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine dihydrochloride IUPAC Name: [4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine dihydrochloride Traditional Name: [4-(aminomethyl)-2,3,5,6-tetramethyl-benzyl]amine dihydrochloride Formula: C12H22Cl2N2 MolecularWeight: 265.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CN)C)C)CN)C.Cl.Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1CN)C)C)CN)C.Cl.Cl

InChI

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