6-(2-ethylbutyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 6-(2-ethylbutyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 6-(2-ethylbutyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 6-(2-ethylbutyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 6-(2-ethylbutyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 6-(2-ethylbutyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1CCCCN=C1OC

Isomeric SMILES

CCC(CC)CC1CCCCN=C1OC

InChI

InChI=1S/C13H25NO/c1-4-11(5-2)10-12-8-6-7-9-14-13(12)15-3/h11-12H,4-10H2,1-3H3