N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptan-4-amine

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptan-4-amine Openeye Name: N-(1-tetralin-6-ylethyl)heptan-4-amine CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-heptanamine IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptan-4-amine Traditional Name: 1-propylbutyl(1-tetralin-6-ylethyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-4-8-19(9-5-2)20-15(3)17-13-12-16-10-6-7-11-18(16)14-17/h12-15,19-20H,4-11H2,1-3H3