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

Systemtic Name: 8-(1-azanylpropan-2-yl)-1-methyl-naphthalene-2,3-diol Openeye Name: 8-(2-amino-1-methyl-ethyl)-1-methyl-naphthalene-2,3-diol CAS Name: 8-(1-aminopropan-2-yl)-1-methylnaphthalene-2,3-diol IUPAC Name: 8-(1-aminopropan-2-yl)-1-methylnaphthalene-2,3-diol Traditional Name: 8-(2-amino-1-methyl-ethyl)-1-methyl-naphthalene-2,3-diol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)O)C=CC=C2C(C)CN

Isomeric SMILES

CC1=C2C(=CC(=C1O)O)C=CC=C2C(C)CN

InChI

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