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

Systemtic Name: 1-[1-(3-ethoxyphenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-ethoxyphenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-ethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-ethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-(1-m-phenetylethyl)-1,4-diazepane Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C)N2CCCNCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C)N2CCCNCC2

InChI

InChI=1S/C15H24N2O/c1-3-18-15-7-4-6-14(12-15)13(2)17-10-5-8-16-9-11-17/h4,6-7,12-13,16H,3,5,8-11H2,1-2H3