N-[1-(2,3-dimethoxyphenyl)but-3-enyl]pentan-1-amine

Systemtic Name: N-[1-(2,3-dimethoxyphenyl)but-3-enyl]pentan-1-amine Openeye Name: N-[1-(2,3-dimethoxyphenyl)but-3-enyl]pentan-1-amine CAS Name: N-[1-(2,3-dimethoxyphenyl)but-3-enyl]-1-pentanamine IUPAC Name: N-[1-(2,3-dimethoxyphenyl)but-3-enyl]pentan-1-amine Traditional Name: amyl-[1-(2,3-dimethoxyphenyl)but-3-enyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-5-7-8-13-18-15(10-6-2)14-11-9-12-16(19-3)17(14)20-4/h6,9,11-12,15,18H,2,5,7-8,10,13H2,1,3-4H3