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

Systemtic Name: 6-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 6-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 6-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 6-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 6-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)C1CCCCN=C1OC

Isomeric SMILES

CC(C)(C)C1CCCCN=C1OC

InChI

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