1-(2,3,4-trimethoxyphenyl)butan-2-amine

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)butan-2-amine Openeye Name: 1-(2,3,4-trimethoxyphenyl)butan-2-amine CAS Name: 1-(2,3,4-trimethoxyphenyl)-2-butanamine IUPAC Name: 1-(2,3,4-trimethoxyphenyl)butan-2-amine Traditional Name: 1-(2,3,4-trimethoxybenzyl)propylamine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C(C=C1)OC)OC)OC)N

Isomeric SMILES

CCC(CC1=C(C(=C(C=C1)OC)OC)OC)N

InChI

InChI=1S/C13H21NO3/c1-5-10(14)8-9-6-7-11(15-2)13(17-4)12(9)16-3/h6-7,10H,5,8,14H2,1-4H3