6-butan-2-yl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCCCN=C1OC

Isomeric SMILES

CCC(C)C1CCCCN=C1OC

InChI

InChI=1S/C11H21NO/c1-4-9(2)10-7-5-6-8-12-11(10)13-3/h9-10H,4-8H2,1-3H3