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

Systemtic Name: (1S,2R)-N,N-dibutyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-N,N-dibutyl-5-methoxy-1-methyl-tetralin-2-amine CAS Name: (1S,2R)-N,N-dibutyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-N,N-dibutyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dibutyl-[(1S,2R)-5-methoxy-1-methyl-tetralin-2-yl]amine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CCC2=C(C1C)C=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO/c1-5-7-14-21(15-8-6-2)19-13-12-18-17(16(19)3)10-9-11-20(18)22-4/h9-11,16,19H,5-8,12-15H2,1-4H3/t16-,19+/m0/s1