N-phenylazetidin-1-amine

Systemtic Name: N-phenylazetidin-1-amine Openeye Name: N-phenylazetidin-1-amine CAS Name: N-phenyl-1-azetidinamine IUPAC Name: N-phenylazetidin-1-amine Traditional Name: azetidin-1-yl(phenyl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)NC2=CC=CC=C2

Isomeric SMILES

C1CN(C1)NC2=CC=CC=C2

InChI

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