1-[2-(3-methylphenoxy)ethyl]-1,4-diazepane

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-1,4-diazepane Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-1,4-diazepane CAS Name: 1-[2-(3-methylphenoxy)ethyl]-1,4-diazepane IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-1,4-diazepane Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-1,4-diazepane Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCCNCC2

InChI

InChI=1S/C14H22N2O/c1-13-4-2-5-14(12-13)17-11-10-16-8-3-6-15-7-9-16/h2,4-5,12,15H,3,6-11H2,1H3