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

Systemtic Name: N-propyl-1-(2,3,4-trimethoxyphenyl)butan-1-amine Openeye Name: N-propyl-1-(2,3,4-trimethoxyphenyl)butan-1-amine CAS Name: N-propyl-1-(2,3,4-trimethoxyphenyl)-1-butanamine IUPAC Name: N-propyl-1-(2,3,4-trimethoxyphenyl)butan-1-amine Traditional Name: propyl-[1-(2,3,4-trimethoxyphenyl)butyl]amine Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=C(C=C1)OC)OC)OC)NCCC

Isomeric SMILES

CCCC(C1=C(C(=C(C=C1)OC)OC)OC)NCCC

InChI

InChI=1S/C16H27NO3/c1-6-8-13(17-11-7-2)12-9-10-14(18-3)16(20-5)15(12)19-4/h9-10,13,17H,6-8,11H2,1-5H3