2-[(E)-but-1-enyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2-[(E)-but-1-enyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-[(E)-but-1-enyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2-[(E)-but-1-enyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-[(E)-but-1-enyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-[(E)-but-1-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:

CCC=CC1CCCCC(=N1)OC

Isomeric SMILES

CC/C=C/C1CCCCC(=N1)OC

InChI

InChI=1S/C11H19NO/c1-3-4-7-10-8-5-6-9-11(12-10)13-2/h4,7,10H,3,5-6,8-9H2,1-2H3/b7-4+