(7-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxymethanol

Systemtic Name: (7-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxymethanol Openeye Name: (3-aminotetralin-5-yl)oxymethanol CAS Name: (7-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxymethanol IUPAC Name: (7-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxymethanol Traditional Name: (3-aminotetralin-5-yl)oxymethanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C(=CC=C2)OCO

Isomeric SMILES

C1CC2=C(CC1N)C(=CC=C2)OCO

InChI

InChI=1S/C11H15NO2/c12-9-5-4-8-2-1-3-11(14-7-13)10(8)6-9/h1-3,9,13H,4-7,12H2