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

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)pentan-1-amine Openeye Name: 1-(2,3,4-trimethoxyphenyl)pentan-1-amine CAS Name: 1-(2,3,4-trimethoxyphenyl)-1-pentanamine IUPAC Name: 1-(2,3,4-trimethoxyphenyl)pentan-1-amine Traditional Name: 1-(2,3,4-trimethoxyphenyl)pentylamine Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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