3-[[4-[1-[(E)-2-methylbut-2-enyl]pyrrolidin-3-yl]piperidin-1-yl]methyl]pyridine

Systemtic Name: 3-[[4-[1-[(E)-2-methylbut-2-enyl]pyrrolidin-3-yl]piperidin-1-yl]methyl]pyridine Openeye Name: 3-[[4-[1-[(E)-2-methylbut-2-enyl]pyrrolidin-3-yl]-1-piperidyl]methyl]pyridine CAS Name: 3-[[4-[1-[(E)-2-methylbut-2-enyl]-3-pyrrolidinyl]-1-piperidinyl]methyl]pyridine IUPAC Name: 3-[[4-[1-[(E)-2-methylbut-2-enyl]pyrrolidin-3-yl]piperidin-1-yl]methyl]pyridine Traditional Name: 3-[[4-[1-[(E)-2-methylbut-2-enyl]pyrrolidin-3-yl]piperidino]methyl]pyridine Formula: C20H31N3 MolecularWeight: 313.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(C1)C2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

C/C=C(\C)/CN1CCC(C1)C2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C20H31N3/c1-3-17(2)14-23-12-8-20(16-23)19-6-10-22(11-7-19)15-18-5-4-9-21-13-18/h3-5,9,13,19-20H,6-8,10-12,14-16H2,1-2H3/b17-3+