1-[1-(3,4-diethoxyphenyl)ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(3,4-diethoxyphenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(3,4-diethoxyphenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3,4-diethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3,4-diethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(3,4-diethoxyphenyl)ethyl]-1,4-diazepane Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N2CCCNCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)N2CCCNCC2)OCC

InChI

InChI=1S/C17H28N2O2/c1-4-20-16-8-7-15(13-17(16)21-5-2)14(3)19-11-6-9-18-10-12-19/h7-8,13-14,18H,4-6,9-12H2,1-3H3