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

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)octan-1-amine Openeye Name: 1-(2,3,4-trimethoxyphenyl)octan-1-amine CAS Name: 1-(2,3,4-trimethoxyphenyl)-1-octanamine IUPAC Name: 1-(2,3,4-trimethoxyphenyl)octan-1-amine Traditional Name: 1-(2,3,4-trimethoxyphenyl)octylamine Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C(=C(C=C1)OC)OC)OC)N

Isomeric SMILES

CCCCCCCC(C1=C(C(=C(C=C1)OC)OC)OC)N

InChI

InChI=1S/C17H29NO3/c1-5-6-7-8-9-10-14(18)13-11-12-15(19-2)17(21-4)16(13)20-3/h11-12,14H,5-10,18H2,1-4H3