N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Openeye Name: N-(tetralin-1-ylmethyl)ethanamine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Traditional Name: ethyl(tetralin-1-ylmethyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCCC2=CC=CC=C12

Isomeric SMILES

CCNCC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H19N/c1-2-14-10-12-8-5-7-11-6-3-4-9-13(11)12/h3-4,6,9,12,14H,2,5,7-8,10H2,1H3