(2R)-N,N-dimethyl-8-[(3R)-3-methylcyclopenten-1-yl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-N,N-dimethyl-8-[(3R)-3-methylcyclopenten-1-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N,N-dimethyl-8-[(3R)-3-methylcyclopenten-1-yl]tetralin-2-amine CAS Name: (2R)-N,N-dimethyl-8-[(3R)-3-methyl-1-cyclopentenyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N,N-dimethyl-8-[(3R)-3-methylcyclopenten-1-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dimethyl-[(2R)-8-[(3R)-3-methylcyclopenten-1-yl]tetralin-2-yl]amine Formula: C18H25N MolecularWeight: 255.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C1)C2=C3CC(CCC3=CC=C2)N(C)C

Isomeric SMILES

C[C@@H]1CCC(=C1)C2=C3C[C@@H](CCC3=CC=C2)N(C)C

InChI

InChI=1S/C18H25N/c1-13-7-8-15(11-13)17-6-4-5-14-9-10-16(19(2)3)12-18(14)17/h4-6,11,13,16H,7-10,12H2,1-3H3/t13-,16-/m1/s1