8-(1-azanyl-2-methyl-propan-2-yl)naphthalene-1,3-diol

Systemtic Name: 8-(1-azanyl-2-methyl-propan-2-yl)naphthalene-1,3-diol Openeye Name: 8-(2-amino-1,1-dimethyl-ethyl)naphthalene-1,3-diol CAS Name: 8-(1-amino-2-methylpropan-2-yl)naphthalene-1,3-diol IUPAC Name: 8-(1-amino-2-methylpropan-2-yl)naphthalene-1,3-diol Traditional Name: 8-(2-amino-1,1-dimethyl-ethyl)naphthalene-1,3-diol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=CC2=CC(=CC(=C21)O)O

Isomeric SMILES

CC(C)(CN)C1=CC=CC2=CC(=CC(=C21)O)O

InChI

InChI=1S/C14H17NO2/c1-14(2,8-15)11-5-3-4-9-6-10(16)7-12(17)13(9)11/h3-7,16-17H,8,15H2,1-2H3