3-methyl-4-(oxan-2-yl)-2H-azepin-2-amine

Systemtic Name: 3-methyl-4-(oxan-2-yl)-2H-azepin-2-amine Openeye Name: 3-methyl-4-tetrahydropyran-2-yl-2H-azepin-2-amine CAS Name: 3-methyl-4-(2-oxanyl)-2H-azepin-2-amine IUPAC Name: 3-methyl-4-(oxan-2-yl)-2H-azepin-2-amine Traditional Name: (3-methyl-4-tetrahydropyran-2-yl-2H-azepin-2-yl)amine Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=NC1N)C2CCCCO2

Isomeric SMILES

CC1=C(C=CC=NC1N)C2CCCCO2

InChI

InChI=1S/C12H18N2O/c1-9-10(5-4-7-14-12(9)13)11-6-2-3-8-15-11/h4-5,7,11-12H,2-3,6,8,13H2,1H3