8-[2-(3-cyclopentylpropoxy)ethyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-[2-(3-cyclopentylpropoxy)ethyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-[2-(3-cyclopentylpropoxy)ethyl]-N-pentyl-tetralin-2-amine CAS Name: 8-[2-(3-cyclopentylpropoxy)ethyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-[2-(3-cyclopentylpropoxy)ethyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: amyl-[8-[2-(3-cyclopentylpropoxy)ethyl]tetralin-2-yl]amine Formula: C25H41NO MolecularWeight: 371.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC2=C(C1)C(=CC=C2)CCOCCCC3CCCC3

Isomeric SMILES

CCCCCNC1CCC2=C(C1)C(=CC=C2)CCOCCCC3CCCC3

InChI

InChI=1S/C25H41NO/c1-2-3-6-17-26-24-15-14-22-12-7-13-23(25(22)20-24)16-19-27-18-8-11-21-9-4-5-10-21/h7,12-13,21,24,26H,2-6,8-11,14-20H2,1H3