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

Systemtic Name: 1-[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine Openeye Name: 1-[(1R)-5-ethoxytetralin-1-yl]-N-methyl-methanamine CAS Name: 1-[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine IUPAC Name: 1-[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine Traditional Name: [(1R)-5-ethoxytetralin-1-yl]methyl-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCCC2CNC

Isomeric SMILES

CCOC1=CC=CC2=C1CCC[C@H]2CNC

InChI

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