2-azanyl-1-methyl-3-propan-2-yloxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 2-azanyl-1-methyl-3-propan-2-yloxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 2-amino-3-isopropoxy-1-methyl-tetralin-1-ol CAS Name: 2-amino-1-methyl-3-propan-2-yloxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 2-amino-1-methyl-3-propan-2-yloxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 2-amino-3-isopropoxy-1-methyl-tetralin-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC2=CC=CC=C2C(C1N)(C)O

Isomeric SMILES

CC(C)OC1CC2=CC=CC=C2C(C1N)(C)O

InChI

InChI=1S/C14H21NO2/c1-9(2)17-12-8-10-6-4-5-7-11(10)14(3,16)13(12)15/h4-7,9,12-13,16H,8,15H2,1-3H3