3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentan-1-ol

Systemtic Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentan-1-ol Openeye Name: 3-[(8-methoxytetralin-2-yl)amino]pentan-1-ol CAS Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-pentanol IUPAC Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentan-1-ol Traditional Name: 3-[(8-methoxytetralin-2-yl)amino]pentan-1-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CCO)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C16H25NO2/c1-3-13(9-10-18)17-14-8-7-12-5-4-6-16(19-2)15(12)11-14/h4-6,13-14,17-18H,3,7-11H2,1-2H3