N-[[3-(aminomethyl)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[3-(aminomethyl)benzyl]cyclobutanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C13H18N2O/c14-8-10-3-1-4-11(7-10)9-15-13(16)12-5-2-6-12/h1,3-4,7,12H,2,5-6,8-9,14H2,(H,15,16)