[4-(azetidin-1-yl)phenyl]methanamine

Systemtic Name: [4-(azetidin-1-yl)phenyl]methanamine Openeye Name: [4-(azetidin-1-yl)phenyl]methanamine CAS Name: [4-(1-azetidinyl)phenyl]methanamine IUPAC Name: [4-(azetidin-1-yl)phenyl]methanamine Traditional Name: [4-(azetidin-1-yl)benzyl]amine Formula: C10H14N2 MolecularWeight: 162.23156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC=C(C=C2)CN

Isomeric SMILES

C1CN(C1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C10H14N2/c11-8-9-2-4-10(5-3-9)12-6-1-7-12/h2-5H,1,6-8,11H2