2-[3-azanylpropyl-[3-[[6-(3-chlorophenyl)-1-(2,4-dimethylphenyl)hexan-3-yl]amino]propyl]amino]ethanol

Systemtic Name: 2-[3-azanylpropyl-[3-[[6-(3-chlorophenyl)-1-(2,4-dimethylphenyl)hexan-3-yl]amino]propyl]amino]ethanol Openeye Name: 2-[3-aminopropyl-[3-[[4-(3-chlorophenyl)-1-[2-(2,4-dimethylphenyl)ethyl]butyl]amino]propyl]amino]ethanol CAS Name: 2-[3-aminopropyl-[3-[[6-(3-chlorophenyl)-1-(2,4-dimethylphenyl)hexan-3-yl]amino]propyl]amino]ethanol IUPAC Name: 2-[3-aminopropyl-[3-[[6-(3-chlorophenyl)-1-(2,4-dimethylphenyl)hexan-3-yl]amino]propyl]amino]ethanol Traditional Name: 2-[3-aminopropyl-[3-[[4-(3-chlorophenyl)-1-[2-(2,4-dimethylphenyl)ethyl]butyl]amino]propyl]amino]ethanol Formula: C28H44ClN3O MolecularWeight: 474.12146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(CCCC2=CC(=CC=C2)Cl)NCCCN(CCCN)CCO)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(CCCC2=CC(=CC=C2)Cl)NCCCN(CCCN)CCO)C

InChI

InChI=1S/C28H44ClN3O/c1-23-11-12-26(24(2)21-23)13-14-28(10-4-8-25-7-3-9-27(29)22-25)31-16-6-18-32(19-20-33)17-5-15-30/h3,7,9,11-12,21-22,28,31,33H,4-6,8,10,13-20,30H2,1-2H3