N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)octan-3-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)octan-3-amine Openeye Name: N-(tetralin-1-ylmethyl)octan-3-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-octanamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)octan-3-amine Traditional Name: 1-ethylhexyl(tetralin-1-ylmethyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NCC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCCCC(CC)NCC1CCCC2=CC=CC=C12

InChI

InChI=1S/C19H31N/c1-3-5-6-13-18(4-2)20-15-17-12-9-11-16-10-7-8-14-19(16)17/h7-8,10,14,17-18,20H,3-6,9,11-13,15H2,1-2H3