(2R)-N,N-diethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-N,N-diethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N,N-diethyl-8-methoxy-tetralin-2-amine CAS Name: (2R)-N,N-diethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N,N-diethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: diethyl-[(2R)-8-methoxytetralin-2-yl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCN(CC)[C@@H]1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C15H23NO/c1-4-16(5-2)13-10-9-12-7-6-8-15(17-3)14(12)11-13/h6-8,13H,4-5,9-11H2,1-3H3/t13-/m1/s1