2-ethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine

Systemtic Name: 2-ethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine Openeye Name: 2-ethyl-N-(1-tetralin-6-ylethyl)butan-1-amine CAS Name: 2-ethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-butanamine IUPAC Name: 2-ethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine Traditional Name: 2-ethylbutyl(1-tetralin-6-ylethyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(CC)CNC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H29N/c1-4-15(5-2)13-19-14(3)17-11-10-16-8-6-7-9-18(16)12-17/h10-12,14-15,19H,4-9,13H2,1-3H3