4-[(1S,2S)-2,4-dimethylcyclopent-3-en-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1S,2S)-2,4-dimethylcyclopent-3-en-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S,2S)-2,4-dimethylcyclopent-3-en-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[(1S,2S)-2,4-dimethyl-1-cyclopent-3-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S,2S)-2,4-dimethylcyclopent-3-en-1-yl]-N,N-dimethylaniline Traditional Name: [4-[(1S,2S)-2,4-dimethylcyclopent-3-en-1-yl]phenyl]-dimethyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC1C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

C[C@H]1C=C(C[C@@H]1C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C15H21N/c1-11-9-12(2)15(10-11)13-5-7-14(8-6-13)16(3)4/h5-9,12,15H,10H2,1-4H3/t12-,15-/m0/s1