7-(aminomethyloxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-(aminomethyloxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-(aminomethoxy)-4,4-dimethyl-tetralin-6-ol CAS Name: 7-(aminomethoxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-(aminomethoxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-(aminomethoxy)-4,4-dimethyl-tetralin-6-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)O)OCN)C

Isomeric SMILES

CC1(C(CCC2=C1C=C(C=C2)O)OCN)C

InChI

InChI=1S/C13H19NO2/c1-13(2)11-7-10(15)5-3-9(11)4-6-12(13)16-8-14/h3,5,7,12,15H,4,6,8,14H2,1-2H3