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

Systemtic Name: 1-[1-(3-phenoxyphenyl)propyl]-1,4-diazepane Openeye Name: 1-[1-(3-phenoxyphenyl)propyl]-1,4-diazepane CAS Name: 1-[1-(3-phenoxyphenyl)propyl]-1,4-diazepane IUPAC Name: 1-[1-(3-phenoxyphenyl)propyl]-1,4-diazepane Traditional Name: 1-[1-(3-phenoxyphenyl)propyl]-1,4-diazepane Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-2-20(22-14-7-12-21-13-15-22)17-8-6-11-19(16-17)23-18-9-4-3-5-10-18/h3-6,8-11,16,20-21H,2,7,12-15H2,1H3