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

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-(1-tetralin-6-ylethyl)prop-2-en-1-amine CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl(1-tetralin-6-ylethyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC=C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC=C

InChI

InChI=1S/C15H21N/c1-3-10-16-12(2)14-9-8-13-6-4-5-7-15(13)11-14/h3,8-9,11-12,16H,1,4-7,10H2,2H3