1-chloranyl-N-methyl-N,N',N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: 1-chloranyl-N-methyl-N,N',N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine Openeye Name: 1-chloro-N-methyl-N,N',N'-tris[(3-methyl-2-pyridyl)methyl]ethane-1,2-diamine CAS Name: 1-chloro-N-methyl-N,N',N'-tris[(3-methyl-2-pyridinyl)methyl]ethane-1,2-diamine IUPAC Name: 1-chloro-N-methyl-N,N',N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine Traditional Name: [2-[bis[(3-methyl-2-pyridyl)methyl]amino]-1-chloro-ethyl]-methyl-[(3-methyl-2-pyridyl)methyl]amine Formula: C24H30ClN5 MolecularWeight: 423.9815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C)C(CN(CC2=C(C=CC=N2)C)CC3=C(C=CC=N3)C)Cl

Isomeric SMILES

CC1=C(N=CC=C1)CN(C)C(CN(CC2=C(C=CC=N2)C)CC3=C(C=CC=N3)C)Cl

InChI

InChI=1S/C24H30ClN5/c1-18-8-5-11-26-21(18)14-29(4)24(25)17-30(15-22-19(2)9-6-12-27-22)16-23-20(3)10-7-13-28-23/h5-13,24H,14-17H2,1-4H3