N-hexylhexan-1-amine; 4-methyl-5-phenyl-benzene-1,2-diol

Systemtic Name: N-hexylhexan-1-amine; 4-methyl-5-phenyl-benzene-1,2-diol Openeye Name: N-hexylhexan-1-amine; 4-methyl-5-phenyl-benzene-1,2-diol CAS Name: N-hexyl-1-hexanamine; 4-methyl-5-phenylbenzene-1,2-diol IUPAC Name: N-hexylhexan-1-amine; 4-methyl-5-phenylbenzene-1,2-diol Traditional Name: dihexylamine; 4-methyl-5-phenyl-pyrocatechol Formula: C25H39NO2 MolecularWeight: 385.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCCCCC.CC1=CC(=C(C=C1C2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCCNCCCCCC.CC1=CC(=C(C=C1C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H12O2.C12H27N/c1-9-7-12(14)13(15)8-11(9)10-5-3-2-4-6-10;1-3-5-7-9-11-13-12-10-8-6-4-2/h2-8,14-15H,1H3;13H,3-12H2,1-2H3