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

Systemtic Name: 1-[1-(2,3-dimethoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(2,3-dimethoxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2,3-dimethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2,3-dimethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(2,3-dimethoxyphenyl)pentyl]-1,4-diazepane Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-4-5-9-16(20-13-7-11-19-12-14-20)15-8-6-10-17(21-2)18(15)22-3/h6,8,10,16,19H,4-5,7,9,11-14H2,1-3H3