1-methyl-3-(oxan-2-yl)azepin-2-amine

Systemtic Name: 1-methyl-3-(oxan-2-yl)azepin-2-amine Openeye Name: 1-methyl-3-tetrahydropyran-2-yl-azepin-2-amine CAS Name: 1-methyl-3-(2-oxanyl)-2-azepinamine IUPAC Name: 1-methyl-3-(oxan-2-yl)azepin-2-amine Traditional Name: (1-methyl-3-tetrahydropyran-2-yl-azepin-2-yl)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC(=C1N)C2CCCCO2

Isomeric SMILES

CN1C=CC=CC(=C1N)C2CCCCO2

InChI

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