[4-(aminomethyl)phenyl]-(azetidin-1-yl)methanone

Systemtic Name: [4-(aminomethyl)phenyl]-(azetidin-1-yl)methanone Openeye Name: [4-(aminomethyl)phenyl]-(azetidin-1-yl)methanone CAS Name: [4-(aminomethyl)phenyl]-(1-azetidinyl)methanone IUPAC Name: [4-(aminomethyl)phenyl]-(azetidin-1-yl)methanone Traditional Name: [4-(aminomethyl)phenyl]-(azetidin-1-yl)methanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c12-8-9-2-4-10(5-3-9)11(14)13-6-1-7-13/h2-5H,1,6-8,12H2