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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-5-7-18(20-14-6-12-19-13-15-20)16-8-10-17(11-9-16)21-4-2/h8-11,18-19H,3-7,12-15H2,1-2H3