2-(aminomethyl)-4-azanyl-3,6-dimethyl-phenol

Systemtic Name: 2-(aminomethyl)-4-azanyl-3,6-dimethyl-phenol Openeye Name: 4-amino-2-(aminomethyl)-3,6-dimethyl-phenol CAS Name: 4-amino-2-(aminomethyl)-3,6-dimethylphenol IUPAC Name: 4-amino-2-(aminomethyl)-3,6-dimethylphenol Traditional Name: 4-amino-2-(aminomethyl)-3,6-dimethyl-phenol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)CN)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1O)CN)C)N

InChI

InChI=1S/C9H14N2O/c1-5-3-8(11)6(2)7(4-10)9(5)12/h3,12H,4,10-11H2,1-2H3