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

Systemtic Name: 1-[1-(3-phenoxyphenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-phenoxyphenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-phenoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-phenoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(3-phenoxyphenyl)ethyl]-1,4-diazepane Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCCNCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCCNCC3

InChI

InChI=1S/C19H24N2O/c1-16(21-13-6-11-20-12-14-21)17-7-5-10-19(15-17)22-18-8-3-2-4-9-18/h2-5,7-10,15-16,20H,6,11-14H2,1H3