5-[(1R)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1-ethenyl-2,3-dimethyl-pyrrole

Systemtic Name: 5-[(1R)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1-ethenyl-2,3-dimethyl-pyrrole Openeye Name: 5-[(1R)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethyl]-2,3-dimethyl-1-vinyl-pyrrole CAS Name: 5-[(1R)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1-ethenyl-2,3-dimethylpyrrole IUPAC Name: 5-[(1R)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1-ethenyl-2,3-dimethylpyrrole Traditional Name: 5-[(1R)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethyl]-2,3-dimethyl-1-vinyl-pyrrole Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC(=C(N2C=C)C)C)C

Isomeric SMILES

CC1=C(NC(=C1)[C@@H](C)C2=CC(=C(N2C=C)C)C)C

InChI

InChI=1S/C16H22N2/c1-7-18-14(6)11(3)9-16(18)12(4)15-8-10(2)13(5)17-15/h7-9,12,17H,1H2,2-6H3/t12-/m1/s1