N-phenylazetidin-3-amine

Systemtic Name: N-phenylazetidin-3-amine Openeye Name: N-phenylazetidin-3-amine CAS Name: N-phenyl-3-azetidinamine IUPAC Name: N-phenylazetidin-3-amine Traditional Name: azetidin-3-yl(phenyl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)NC2=CC=CC=C2

Isomeric SMILES

C1C(CN1)NC2=CC=CC=C2

InChI

InChI=1S/C9H12N2/c1-2-4-8(5-3-1)11-9-6-10-7-9/h1-5,9-11H,6-7H2