N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]pentan-1-amine

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]pentan-1-amine Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]pentan-1-amine CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)but-3-enyl]-1-pentanamine IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)but-3-enyl]pentan-1-amine Traditional Name: amyl-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC=C)C1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCCCCNC(CC=C)C1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C18H29NO2/c1-5-8-9-13-19-16(10-6-2)15-11-12-17(21-7-3)18(14-15)20-4/h6,11-12,14,16,19H,2,5,7-10,13H2,1,3-4H3