(1Z)-1-(5-bromanyl-6-propyl-4H-pyran-3-ylidene)-N-ethoxy-butan-1-amine

Systemtic Name: (1Z)-1-(5-bromanyl-6-propyl-4H-pyran-3-ylidene)-N-ethoxy-butan-1-amine Openeye Name: (1Z)-1-(5-bromo-6-propyl-4H-pyran-3-ylidene)-N-ethoxy-butan-1-amine CAS Name: (1Z)-1-(5-bromo-6-propyl-4H-pyran-3-ylidene)-N-ethoxy-1-butanamine IUPAC Name: (1Z)-1-(5-bromo-6-propyl-4H-pyran-3-ylidene)-N-ethoxybutan-1-amine Traditional Name: [(1Z)-1-(5-bromo-6-propyl-4H-pyran-3-ylidene)butyl]-ethoxy-amine Formula: C14H24BrNO2 MolecularWeight: 318.24986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC(=C(CCC)NOCC)CO1)Br

Isomeric SMILES

CCCC1=C(C/C(=C(\CCC)/NOCC)/CO1)Br

InChI

InChI=1S/C14H24BrNO2/c1-4-7-13(16-18-6-3)11-9-12(15)14(8-5-2)17-10-11/h16H,4-10H2,1-3H3/b13-11-