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

Systemtic Name: N-[bis(2-ethoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine hydroiodide Openeye Name: N-[bis(2-ethoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine hydroiodide CAS Name: N-[bis(2-ethoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine hydroiodide IUPAC Name: N-[bis(2-ethoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine hydroiodide Traditional Name: bis(o-phenetyl)methyl-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)amine hydroiodide Formula: C23H32IN3O2 MolecularWeight: 509.42355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=CC=C2OCC)NC3=NCCCCN3C.I

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=CC=C2OCC)NC3=NCCCCN3C.I

InChI

InChI=1S/C23H31N3O2.HI/c1-4-27-20-14-8-6-12-18(20)22(19-13-7-9-15-21(19)28-5-2)25-23-24-16-10-11-17-26(23)3;/h6-9,12-15,22H,4-5,10-11,16-17H2,1-3H3,(H,24,25);1H