2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol

Systemtic Name: 2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: 2-(octylamino)-1-tetralin-6-yl-propan-1-ol CAS Name: 2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: 2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: 2-(octylamino)-1-tetralin-6-yl-propan-1-ol Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C(C1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CCCCCCCCNC(C)C(C1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C21H35NO/c1-3-4-5-6-7-10-15-22-17(2)21(23)20-14-13-18-11-8-9-12-19(18)16-20/h13-14,16-17,21-23H,3-12,15H2,1-2H3