1-(2,4,6-trimethoxyphenyl)pentan-1-amine

Systemtic Name: 1-(2,4,6-trimethoxyphenyl)pentan-1-amine Openeye Name: 1-(2,4,6-trimethoxyphenyl)pentan-1-amine CAS Name: 1-(2,4,6-trimethoxyphenyl)-1-pentanamine IUPAC Name: 1-(2,4,6-trimethoxyphenyl)pentan-1-amine Traditional Name: 1-(2,4,6-trimethoxyphenyl)pentylamine Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1OC)OC)OC)N

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1OC)OC)OC)N

InChI

InChI=1S/C14H23NO3/c1-5-6-7-11(15)14-12(17-3)8-10(16-2)9-13(14)18-4/h8-9,11H,5-7,15H2,1-4H3