2-[1-(phenylmethyl)pyrrolidin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]benzenecarbonitrile Openeye Name: 2-(1-benzylpyrrolidin-3-yl)benzonitrile CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]benzonitrile IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)benzonitrile Traditional Name: 2-(1-benzylpyrrolidin-3-yl)benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c19-12-16-8-4-5-9-18(16)17-10-11-20(14-17)13-15-6-2-1-3-7-15/h1-9,17H,10-11,13-14H2