1-methyl-6-(oxan-2-yl)-2H-azepin-7-imine

Systemtic Name: 1-methyl-6-(oxan-2-yl)-2H-azepin-7-imine Openeye Name: 1-methyl-6-tetrahydropyran-2-yl-2H-azepin-7-imine CAS Name: 1-methyl-6-(2-oxanyl)-2H-azepin-7-imine IUPAC Name: 1-methyl-6-(oxan-2-yl)-2H-azepin-7-imine Traditional Name: (1-methyl-6-tetrahydropyran-2-yl-2H-azepin-7-ylidene)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC=C(C1=N)C2CCCCO2

Isomeric SMILES

CN1CC=CC=C(C1=N)C2CCCCO2

InChI

InChI=1S/C12H18N2O/c1-14-8-4-2-6-10(12(14)13)11-7-3-5-9-15-11/h2,4,6,11,13H,3,5,7-9H2,1H3