4-[(heptan-2-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(heptan-2-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(1-methylhexylamino)methyl]benzene-1,2-diol CAS Name: 4-[(heptan-2-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(heptan-2-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(1-methylhexylamino)methyl]pyrocatechol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCC(C)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C14H23NO2/c1-3-4-5-6-11(2)15-10-12-7-8-13(16)14(17)9-12/h7-9,11,15-17H,3-6,10H2,1-2H3