N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine

Systemtic Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine Openeye Name: N-[[(1R)-5-methoxytetralin-1-yl]methyl]ethanamine CAS Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine IUPAC Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine Traditional Name: ethyl-[[(1R)-5-methoxytetralin-1-yl]methyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCCC2=C1C=CC=C2OC

Isomeric SMILES

CCNC[C@@H]1CCCC2=C1C=CC=C2OC

InChI

InChI=1S/C14H21NO/c1-3-15-10-11-6-4-8-13-12(11)7-5-9-14(13)16-2/h5,7,9,11,15H,3-4,6,8,10H2,1-2H3/t11-/m0/s1