1-[[4-azanyl-3-chloranyl-1-(3-chlorophenyl)butyl]amino]ethanol

Systemtic Name: 1-[[4-azanyl-3-chloranyl-1-(3-chlorophenyl)butyl]amino]ethanol Openeye Name: 1-[[4-amino-3-chloro-1-(3-chlorophenyl)butyl]amino]ethanol CAS Name: 1-[[4-amino-3-chloro-1-(3-chlorophenyl)butyl]amino]ethanol IUPAC Name: 1-[[4-amino-3-chloro-1-(3-chlorophenyl)butyl]amino]ethanol Traditional Name: 1-[[4-amino-3-chloro-1-(3-chlorophenyl)butyl]amino]ethanol Formula: C12H18Cl2N2O MolecularWeight: 277.19012

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(CC(CN)Cl)C1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(NC(CC(CN)Cl)C1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C12H18Cl2N2O/c1-8(17)16-12(6-11(14)7-15)9-3-2-4-10(13)5-9/h2-5,8,11-12,16-17H,6-7,15H2,1H3