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

Systemtic Name: 1-[1-(3-phenylmethoxyphenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-benzyloxyphenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-phenylmethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-phenylmethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(3-benzoxyphenyl)ethyl]-1,4-diazepane Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3CCCNCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3CCCNCC3

InChI

InChI=1S/C20H26N2O/c1-17(22-13-6-11-21-12-14-22)19-9-5-10-20(15-19)23-16-18-7-3-2-4-8-18/h2-5,7-10,15,17,21H,6,11-14,16H2,1H3