[3-(aminomethyl)-2,4-dimethyl-phenyl]methanamine

Systemtic Name: [3-(aminomethyl)-2,4-dimethyl-phenyl]methanamine Openeye Name: [3-(aminomethyl)-2,4-dimethyl-phenyl]methanamine CAS Name: [3-(aminomethyl)-2,4-dimethylphenyl]methanamine IUPAC Name: [3-(aminomethyl)-2,4-dimethylphenyl]methanamine Traditional Name: [3-(aminomethyl)-2,4-dimethyl-benzyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CN)C)CN

Isomeric SMILES

CC1=C(C(=C(C=C1)CN)C)CN

InChI

InChI=1S/C10H16N2/c1-7-3-4-9(5-11)8(2)10(7)6-12/h3-4H,5-6,11-12H2,1-2H3