N-[(1-methanidylazetidin-3-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(1-methanidylazetidin-3-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(1-methanidylazetidin-3-yl)methyl]-N-methyl-acetamide CAS Name: N-[(1-methanidyl-3-azetidinyl)methyl]-N-methylacetamide IUPAC Name: N-[(1-methanidylazetidin-3-yl)methyl]-N-methylacetamide Traditional Name: N-[(1-methanidylazetidin-3-yl)methyl]-N-methyl-acetamide Formula: C8H15N2O- MolecularWeight: 155.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1CN(C1)[CH2-]

Isomeric SMILES

CC(=O)N(C)CC1CN(C1)[CH2-]

InChI

InChI=1S/C8H15N2O/c1-7(11)10(3)6-8-4-9(2)5-8/h8H,2,4-6H2,1,3H3/q-1