7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-(tetradecylamino)tetralin-6-ol CAS Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-(myristylamino)tetralin-6-ol Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1CCC2=C(C1)C=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCNC1CCC2=C(C1)C=C(C=C2)O

InChI

InChI=1S/C24H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-23-16-14-21-15-17-24(26)20-22(21)19-23/h15,17,20,23,25-26H,2-14,16,18-19H2,1H3