7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 3-(tetradecylamino)tetralin-5-ol CAS Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 7-(tetradecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 3-(myristylamino)tetralin-5-ol Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-25-22-18-17-21-15-14-16-24(26)23(21)20-22/h14-16,22,25-26H,2-13,17-20H2,1H3