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

Systemtic Name: N-propyl-1-(2,3,4-trimethoxyphenyl)pentan-1-amine Openeye Name: N-propyl-1-(2,3,4-trimethoxyphenyl)pentan-1-amine CAS Name: N-propyl-1-(2,3,4-trimethoxyphenyl)-1-pentanamine IUPAC Name: N-propyl-1-(2,3,4-trimethoxyphenyl)pentan-1-amine Traditional Name: propyl-[1-(2,3,4-trimethoxyphenyl)pentyl]amine Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C=C1)OC)OC)OC)NCCC

Isomeric SMILES

CCCCC(C1=C(C(=C(C=C1)OC)OC)OC)NCCC

InChI

InChI=1S/C17H29NO3/c1-6-8-9-14(18-12-7-2)13-10-11-15(19-3)17(21-5)16(13)20-4/h10-11,14,18H,6-9,12H2,1-5H3