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

Systemtic Name: 1-[1-(3-phenylmethoxyphenyl)propyl]-1,4-diazepane Openeye Name: 1-[1-(3-benzyloxyphenyl)propyl]-1,4-diazepane CAS Name: 1-[1-(3-phenylmethoxyphenyl)propyl]-1,4-diazepane IUPAC Name: 1-[1-(3-phenylmethoxyphenyl)propyl]-1,4-diazepane Traditional Name: 1-[1-(3-benzoxyphenyl)propyl]-1,4-diazepane Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-2-21(23-14-7-12-22-13-15-23)19-10-6-11-20(16-19)24-17-18-8-4-3-5-9-18/h3-6,8-11,16,21-22H,2,7,12-15,17H2,1H3