N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide CAS Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Traditional Name: bis(4-methoxyphenyl)methyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine hydroiodide Formula: C20H26IN3O2 MolecularWeight: 467.34381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC3=NCCCCN3.I

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC3=NCCCCN3.I

InChI

InChI=1S/C20H25N3O2.HI/c1-24-17-9-5-15(6-10-17)19(16-7-11-18(25-2)12-8-16)23-20-21-13-3-4-14-22-20;/h5-12,19H,3-4,13-14H2,1-2H3,(H2,21,22,23);1H