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

Systemtic Name: (2R)-8-[(1E)-cycloocten-1-yl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-8-[(1E)-cycloocten-1-yl]-N,N-dimethyl-tetralin-2-amine CAS Name: (2R)-8-[(1E)-1-cyclooctenyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-8-[(1E)-cycloocten-1-yl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-8-[(1E)-cycloocten-1-yl]tetralin-2-yl]-dimethyl-amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC(=C2C1)C3=CCCCCCC3

Isomeric SMILES

CN(C)[C@@H]1CCC2=CC=CC(=C2C1)/C/3=C/CCCCCC3

InChI

InChI=1S/C20H29N/c1-21(2)18-14-13-17-11-8-12-19(20(17)15-18)16-9-6-4-3-5-7-10-16/h8-9,11-12,18H,3-7,10,13-15H2,1-2H3/b16-9+/t18-/m1/s1