(1S,2R)-N-ethyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1C)C=CC=C2OC

Isomeric SMILES

CCN[C@@H]1CCC2=C([C@@H]1C)C=CC=C2OC

InChI

InChI=1S/C14H21NO/c1-4-15-13-9-8-12-11(10(13)2)6-5-7-14(12)16-3/h5-7,10,13,15H,4,8-9H2,1-3H3/t10-,13+/m0/s1