4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine

Systemtic Name: 4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine Openeye Name: 1-allyl-4-ethoxy-2,3,6,7-tetrahydroazepine CAS Name: 4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine IUPAC Name: 4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine Traditional Name: 1-allyl-4-ethoxy-2,3,6,7-tetrahydroazepine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCCN(CC1)CC=C

Isomeric SMILES

CCOC1=CCCN(CC1)CC=C

InChI

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