2-(5-azanyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanol

Systemtic Name: 2-(5-azanyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanol Openeye Name: 2-(5-amino-1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanol CAS Name: 2-(5-amino-1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanol IUPAC Name: 2-(5-amino-1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanol Traditional Name: 2-(5-amino-1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=CC=C2)N)CCO

Isomeric SMILES

C1C=C(CC2C1C(=CC=C2)N)CCO

InChI

InChI=1S/C12H17NO/c13-12-3-1-2-10-8-9(6-7-14)4-5-11(10)12/h1-4,10-11,14H,5-8,13H2