5-azanyl-3-(3,4-dichlorophenyl)pentan-1-ol

Systemtic Name: 5-azanyl-3-(3,4-dichlorophenyl)pentan-1-ol Openeye Name: 5-amino-3-(3,4-dichlorophenyl)pentan-1-ol CAS Name: 5-amino-3-(3,4-dichlorophenyl)-1-pentanol IUPAC Name: 5-amino-3-(3,4-dichlorophenyl)pentan-1-ol Traditional Name: 5-amino-3-(3,4-dichlorophenyl)pentan-1-ol Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)CCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)CCO)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c12-10-2-1-9(7-11(10)13)8(3-5-14)4-6-15/h1-2,7-8,15H,3-6,14H2