7-azanyl-6-ethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-6-ethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-ethoxy-4,4-dimethyl-tetralin-6-ol CAS Name: 7-amino-6-ethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-6-ethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-ethoxy-4,4-dimethyl-tetralin-6-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=C(C=C(C=C2)O)C(C1N)(C)C

Isomeric SMILES

CCOC1CC2=C(C=C(C=C2)O)C(C1N)(C)C

InChI

InChI=1S/C14H21NO2/c1-4-17-12-7-9-5-6-10(16)8-11(9)14(2,3)13(12)15/h5-6,8,12-13,16H,4,7,15H2,1-3H3