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

Systemtic Name: 1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine Openeye Name: 1-[(1R)-5-methoxytetralin-1-yl]-N-methyl-methanamine CAS Name: 1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine IUPAC Name: 1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine Traditional Name: [(1R)-5-methoxytetralin-1-yl]methyl-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-14-9-10-5-3-7-12-11(10)6-4-8-13(12)15-2/h4,6,8,10,14H,3,5,7,9H2,1-2H3/t10-/m0/s1