2-azanyl-1-(3-chlorophenyl)ethanol; 2-[2-(4-propylphenyl)phenoxy]ethanol

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)ethanol; 2-[2-(4-propylphenyl)phenoxy]ethanol Openeye Name: 2-amino-1-(3-chlorophenyl)ethanol; 2-[2-(4-propylphenyl)phenoxy]ethanol CAS Name: 2-amino-1-(3-chlorophenyl)ethanol; 2-[2-(4-propylphenyl)phenoxy]ethanol IUPAC Name: 2-amino-1-(3-chlorophenyl)ethanol; 2-[2-(4-propylphenyl)phenoxy]ethanol Traditional Name: 2-amino-1-(3-chlorophenyl)ethanol; 2-[2-(4-propylphenyl)phenoxy]ethanol Formula: C25H30ClNO3 MolecularWeight: 427.9636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC=C2OCCO.C1=CC(=CC(=C1)Cl)C(CN)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC=C2OCCO.C1=CC(=CC(=C1)Cl)C(CN)O

InChI

InChI=1S/C17H20O2.C8H10ClNO/c1-2-5-14-8-10-15(11-9-14)16-6-3-4-7-17(16)19-13-12-18;9-7-3-1-2-6(4-7)8(11)5-10/h3-4,6-11,18H,2,5,12-13H2,1H3;1-4,8,11H,5,10H2