1-[1-(3-ethoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(3-ethoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(3-ethoxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(3-ethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(3-ethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-(1-m-phenetylpentyl)-1,4-diazepane Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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