1-[bis(3-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[bis(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[bis(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[bis(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[bis(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[bis(3-methoxyphenyl)methyl]-1,4-diazepane Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)N3CCCNCC3

InChI

InChI=1S/C20H26N2O2/c1-23-18-8-3-6-16(14-18)20(22-12-5-10-21-11-13-22)17-7-4-9-19(15-17)24-2/h3-4,6-9,14-15,20-21H,5,10-13H2,1-2H3