N-heptan-4-yl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-heptan-4-yl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1-propylbutyl)tetralin-5-amine CAS Name: N-heptan-4-yl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-heptan-4-yl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-propylbutyl(tetralin-5-yl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CCCC(CCC)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C17H27N/c1-3-8-15(9-4-2)18-17-13-7-11-14-10-5-6-12-16(14)17/h7,11,13,15,18H,3-6,8-10,12H2,1-2H3