4-[2-[(E)-undec-2-enyl]pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(E)-undec-2-enyl]pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[2-[(E)-undec-2-enyl]pyrrolidin-1-yl]benzonitrile CAS Name: 4-[2-[(E)-undec-2-enyl]-1-pyrrolidinyl]benzonitrile IUPAC Name: 4-[2-[(E)-undec-2-enyl]pyrrolidin-1-yl]benzonitrile Traditional Name: 4-[2-[(E)-undec-2-enyl]pyrrolidino]benzonitrile Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC1CCCN1C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCC/C=C/CC1CCCN1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H32N2/c1-2-3-4-5-6-7-8-9-10-12-21-13-11-18-24(21)22-16-14-20(19-23)15-17-22/h9-10,14-17,21H,2-8,11-13,18H2,1H3/b10-9+