4-(1-azanyl-13-methyl-tetradecyl)benzene-1,2-diol

Systemtic Name: 4-(1-azanyl-13-methyl-tetradecyl)benzene-1,2-diol Openeye Name: 4-(1-amino-13-methyl-tetradecyl)benzene-1,2-diol CAS Name: 4-(1-amino-13-methyltetradecyl)benzene-1,2-diol IUPAC Name: 4-(1-amino-13-methyltetradecyl)benzene-1,2-diol Traditional Name: 4-(1-amino-13-methyl-tetradecyl)pyrocatechol Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCC(C1=CC(=C(C=C1)O)O)N

Isomeric SMILES

CC(C)CCCCCCCCCCCC(C1=CC(=C(C=C1)O)O)N

InChI

InChI=1S/C21H37NO2/c1-17(2)12-10-8-6-4-3-5-7-9-11-13-19(22)18-14-15-20(23)21(24)16-18/h14-17,19,23-24H,3-13,22H2,1-2H3