4-[(5-methylhexan-2-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(5-methylhexan-2-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(1,4-dimethylpentylamino)methyl]benzene-1,3-diol CAS Name: 4-[(5-methylhexan-2-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(5-methylhexan-2-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(1,4-dimethylpentylamino)methyl]resorcinol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10(2)4-5-11(3)15-9-12-6-7-13(16)8-14(12)17/h6-8,10-11,15-17H,4-5,9H2,1-3H3