N-ethylcyclopenten-1-amine; 2-hexyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: N-ethylcyclopenten-1-amine; 2-hexyl-1,2,3,4-tetrahydronaphthalene Openeye Name: N-ethylcyclopenten-1-amine; 2-hexyltetralin CAS Name: N-ethyl-1-cyclopentenamine; 2-hexyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: N-ethylcyclopenten-1-amine; 2-hexyl-1,2,3,4-tetrahydronaphthalene Traditional Name: cyclopenten-1-yl(ethyl)amine; 2-hexyltetralin Formula: C23H37N MolecularWeight: 327.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2=CC=CC=C2C1.CCNC1=CCCC1

Isomeric SMILES

CCCCCCC1CCC2=CC=CC=C2C1.CCNC1=CCCC1

InChI

InChI=1S/C16H24.C7H13N/c1-2-3-4-5-8-14-11-12-15-9-6-7-10-16(15)13-14;1-2-8-7-5-3-4-6-7/h6-7,9-10,14H,2-5,8,11-13H2,1H3;5,8H,2-4,6H2,1H3