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

Systemtic Name: 2-(aminomethyl)-4-azanyl-3,6-diethyl-phenol Openeye Name: 4-amino-2-(aminomethyl)-3,6-diethyl-phenol CAS Name: 4-amino-2-(aminomethyl)-3,6-diethylphenol IUPAC Name: 4-amino-2-(aminomethyl)-3,6-diethylphenol Traditional Name: 4-amino-2-(aminomethyl)-3,6-diethyl-phenol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)CN)CC)N

Isomeric SMILES

CCC1=CC(=C(C(=C1O)CN)CC)N

InChI

InChI=1S/C11H18N2O/c1-3-7-5-10(13)8(4-2)9(6-12)11(7)14/h5,14H,3-4,6,12-13H2,1-2H3