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

Systemtic Name: 1-[1-(2,3,4-trimethoxyphenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(2,3,4-trimethoxyphenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(2,3,4-trimethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(2,3,4-trimethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(2,3,4-trimethoxyphenyl)ethyl]-1,4-diazepane Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)OC)OC)OC)N2CCCNCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)OC)OC)OC)N2CCCNCC2

InChI

InChI=1S/C16H26N2O3/c1-12(18-10-5-8-17-9-11-18)13-6-7-14(19-2)16(21-4)15(13)20-3/h6-7,12,17H,5,8-11H2,1-4H3