(1R)-1-(2-ethenylphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-ethenylphenyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-N,N-dimethyl-1-(2-vinylphenyl)ethanamine CAS Name: (1R)-1-(2-ethenylphenyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-ethenylphenyl)-N,N-dimethylethanamine Traditional Name: dimethyl-[(1R)-1-(2-vinylphenyl)ethyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C=C)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1C=C)N(C)C

InChI

InChI=1S/C12H17N/c1-5-11-8-6-7-9-12(11)10(2)13(3)4/h5-10H,1H2,2-4H3/t10-/m1/s1