1-azanyl-1-(3,8-dimethoxynaphthalen-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-azanyl-1-(3,8-dimethoxynaphthalen-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-amino-1-(3,8-dimethoxy-1-naphthyl)-2-methyl-propan-2-ol CAS Name: 1-amino-1-(3,8-dimethoxy-1-naphthalenyl)-2-methyl-2-propanol IUPAC Name: 1-amino-1-(3,8-dimethoxynaphthalen-1-yl)-2-methylpropan-2-ol Traditional Name: 1-amino-1-(3,8-dimethoxy-1-naphthyl)-2-methyl-propan-2-ol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=C2C(=CC(=C1)OC)C=CC=C2OC)N)O

Isomeric SMILES

CC(C)(C(C1=C2C(=CC(=C1)OC)C=CC=C2OC)N)O

InChI

InChI=1S/C16H21NO3/c1-16(2,18)15(17)12-9-11(19-3)8-10-6-5-7-13(20-4)14(10)12/h5-9,15,18H,17H2,1-4H3