3-[1-(4-phenylbut-2-ynyl)pyrrolidin-2-yl]pyridine

Systemtic Name: 3-[1-(4-phenylbut-2-ynyl)pyrrolidin-2-yl]pyridine Openeye Name: 3-[1-(4-phenylbut-2-ynyl)pyrrolidin-2-yl]pyridine CAS Name: 3-[1-(4-phenylbut-2-ynyl)-2-pyrrolidinyl]pyridine IUPAC Name: 3-[1-(4-phenylbut-2-ynyl)pyrrolidin-2-yl]pyridine Traditional Name: 3-[1-(4-phenylbut-2-ynyl)pyrrolidin-2-yl]pyridine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC#CCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)CC#CCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-8-17(9-3-1)10-4-5-14-21-15-7-12-19(21)18-11-6-13-20-16-18/h1-3,6,8-9,11,13,16,19H,7,10,12,14-15H2