1-(cyclohepten-1-yl)-N-methyl-azetidin-3-amine

Systemtic Name: 1-(cyclohepten-1-yl)-N-methyl-azetidin-3-amine Openeye Name: 1-(cyclohepten-1-yl)-N-methyl-azetidin-3-amine CAS Name: 1-(1-cycloheptenyl)-N-methyl-3-azetidinamine IUPAC Name: 1-(cyclohepten-1-yl)-N-methylazetidin-3-amine Traditional Name: [1-(cyclohepten-1-yl)azetidin-3-yl]-methyl-amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=CCCCCC2

Isomeric SMILES

CNC1CN(C1)C2=CCCCCC2

InChI

InChI=1S/C11H20N2/c1-12-10-8-13(9-10)11-6-4-2-3-5-7-11/h6,10,12H,2-5,7-9H2,1H3