3-(1-deuterioethyl)-4-(deuteriomethyl)-1-(4-methylphenyl)pyrrole

Systemtic Name: 3-(1-deuterioethyl)-4-(deuteriomethyl)-1-(4-methylphenyl)pyrrole Openeye Name: 3-(1-deuterioethyl)-4-(deuteriomethyl)-1-(p-tolyl)pyrrole CAS Name: 3-(1-deuterioethyl)-4-(deuteriomethyl)-1-(4-methylphenyl)pyrrole IUPAC Name: 3-(1-deuterioethyl)-4-(deuteriomethyl)-1-(4-methylphenyl)pyrrole Traditional Name: 3-(1-deuterioethyl)-4-(deuteriomethyl)-1-(p-tolyl)pyrrole Formula: C14H17N MolecularWeight: 201.303804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=C1C)C2=CC=C(C=C2)C

Isomeric SMILES

[2H]CC1=CN(C=C1C([2H])C)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N/c1-4-13-10-15(9-12(13)3)14-7-5-11(2)6-8-14/h5-10H,4H2,1-3H3/i3D,4D