6-(oxan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 6-(oxan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-(tetrahydropyran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-(2-oxanylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-(oxan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [6-(tetrahydropyran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(C1)CC2CCCCO2)N

Isomeric SMILES

C1CCN=C(C(C1)CC2CCCCO2)N

InChI

InChI=1S/C12H22N2O/c13-12-10(5-1-3-7-14-12)9-11-6-2-4-8-15-11/h10-11H,1-9H2,(H2,13,14)