N-[(4-aminophenyl)methyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[(4-aminophenyl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[(4-aminophenyl)methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-(4-aminobenzyl)-N-methyl-cyclobutanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C(=O)C2CCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C(=O)C2CCC2

InChI

InChI=1S/C13H18N2O/c1-15(13(16)11-3-2-4-11)9-10-5-7-12(14)8-6-10/h5-8,11H,2-4,9,14H2,1H3