[1-(phenylmethyl)azetidin-2-yl]methanamine

Systemtic Name: [1-(phenylmethyl)azetidin-2-yl]methanamine Openeye Name: (1-benzylazetidin-2-yl)methanamine CAS Name: [1-(phenylmethyl)-2-azetidinyl]methanamine IUPAC Name: (1-benzylazetidin-2-yl)methanamine Traditional Name: (1-benzylazetidin-2-yl)methylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CN)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C1CN)CC2=CC=CC=C2

InChI

InChI=1S/C11H16N2/c12-8-11-6-7-13(11)9-10-4-2-1-3-5-10/h1-5,11H,6-9,12H2