2-azanyl-1-(6'-methoxyspiro[cyclopentane-1,3'-indene]-1'-yl)ethanol

Systemtic Name: 2-azanyl-1-(6'-methoxyspiro[cyclopentane-1,3'-indene]-1'-yl)ethanol Openeye Name: 2-amino-1-(6'-methoxyspiro[cyclopentane-1,3'-indene]-1'-yl)ethanol CAS Name: 2-amino-1-(6'-methoxy-1'-spiro[cyclopentane-1,3'-indene]yl)ethanol IUPAC Name: 2-amino-1-(6'-methoxyspiro[cyclopentane-1,3'-indene]-1'-yl)ethanol Traditional Name: 2-amino-1-(6'-methoxyspiro[cyclopentane-1,3'-indene]-1'-yl)ethanol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCCC3)C=C2C(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCCC3)C=C2C(CN)O

InChI

InChI=1S/C16H21NO2/c1-19-11-4-5-14-12(8-11)13(15(18)10-17)9-16(14)6-2-3-7-16/h4-5,8-9,15,18H,2-3,6-7,10,17H2,1H3