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

Systemtic Name: 3-azanyl-1-(phenylmethyl)azetidine-3-carbonitrile Openeye Name: 3-amino-1-benzyl-azetidine-3-carbonitrile CAS Name: 3-amino-1-(phenylmethyl)-3-azetidinecarbonitrile IUPAC Name: 3-amino-1-benzylazetidine-3-carbonitrile Traditional Name: 3-amino-1-benzyl-azetidine-3-carbonitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c12-7-11(13)8-14(9-11)6-10-4-2-1-3-5-10/h1-5H,6,8-9,13H2