N-[2-(aminomethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(aminomethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(aminomethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(aminomethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(aminomethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(aminomethyl)phenyl]cyclobutanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C12H16N2O/c13-8-10-4-1-2-7-11(10)14-12(15)9-5-3-6-9/h1-2,4,7,9H,3,5-6,8,13H2,(H,14,15)