3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC(=NC1)OC

Isomeric SMILES

CC(C)(C)C1CCCC(=NC1)OC

InChI

InChI=1S/C11H21NO/c1-11(2,3)9-6-5-7-10(13-4)12-8-9/h9H,5-8H2,1-4H3