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

Systemtic Name: (1S,2R)-N-butyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-N-butyl-5-methoxy-1-methyl-tetralin-2-amine CAS Name: (1S,2R)-N-butyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-N-butyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: butyl-[(1S,2R)-5-methoxy-1-methyl-tetralin-2-yl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCC2=C(C1C)C=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-5-11-17-15-10-9-14-13(12(15)2)7-6-8-16(14)18-3/h6-8,12,15,17H,4-5,9-11H2,1-3H3/t12-,15+/m0/s1