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

Systemtic Name: 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-(octylamino)tetralin-5-ol CAS Name: 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-(octylamino)tetralin-5-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1CCC2=C(C1)C=CC=C2O

Isomeric SMILES

CCCCCCCCNC1CCC2=C(C1)C=CC=C2O

InChI

InChI=1S/C18H29NO/c1-2-3-4-5-6-7-13-19-16-11-12-17-15(14-16)9-8-10-18(17)20/h8-10,16,19-20H,2-7,11-14H2,1H3