1-[1-(2-ethoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(2-ethoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(2-ethoxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2-ethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2-ethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-(1-o-phenetylpentyl)-1,4-diazepane Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OCC)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1OCC)N2CCCNCC2

InChI

InChI=1S/C18H30N2O/c1-3-5-10-17(20-14-8-12-19-13-15-20)16-9-6-7-11-18(16)21-4-2/h6-7,9,11,17,19H,3-5,8,10,12-15H2,1-2H3