1-[1-(2,3,4-trimethoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(2,3,4-trimethoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(2,3,4-trimethoxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2,3,4-trimethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2,3,4-trimethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(2,3,4-trimethoxyphenyl)pentyl]-1,4-diazepane Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C=C1)OC)OC)OC)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=C(C(=C(C=C1)OC)OC)OC)N2CCCNCC2

InChI

InChI=1S/C19H32N2O3/c1-5-6-8-16(21-13-7-11-20-12-14-21)15-9-10-17(22-2)19(24-4)18(15)23-3/h9-10,16,20H,5-8,11-14H2,1-4H3