2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CCC=C

Isomeric SMILES

COC1=NC(CCCC1)CCC=C

InChI

InChI=1S/C11H19NO/c1-3-4-7-10-8-5-6-9-11(12-10)13-2/h3,10H,1,4-9H2,2H3