3-(3-chloranylpropyl)-1-(phenylmethyl)azetidine-3-carbonitrile

Systemtic Name: 3-(3-chloranylpropyl)-1-(phenylmethyl)azetidine-3-carbonitrile Openeye Name: 1-benzyl-3-(3-chloropropyl)azetidine-3-carbonitrile CAS Name: 3-(3-chloropropyl)-1-(phenylmethyl)-3-azetidinecarbonitrile IUPAC Name: 1-benzyl-3-(3-chloropropyl)azetidine-3-carbonitrile Traditional Name: 1-benzyl-3-(3-chloropropyl)azetidine-3-carbonitrile Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)(CCCCl)C#N

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)(CCCCl)C#N

InChI

InChI=1S/C14H17ClN2/c15-8-4-7-14(10-16)11-17(12-14)9-13-5-2-1-3-6-13/h1-3,5-6H,4,7-9,11-12H2