N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-3-amine Openeye Name: N-(1-tetralin-6-ylethyl)pentan-3-amine CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pentanamine IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl(1-tetralin-6-ylethyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-4-17(5-2)18-13(3)15-11-10-14-8-6-7-9-16(14)12-15/h10-13,17-18H,4-9H2,1-3H3