2-azanylethanol; 3-[2-(2-oxidanylbutyl)phenyl]-3-phenyl-propanamide; dihydrochloride

Systemtic Name: 2-azanylethanol; 3-[2-(2-oxidanylbutyl)phenyl]-3-phenyl-propanamide; dihydrochloride Openeye Name: 2-aminoethanol; 3-[2-(2-hydroxybutyl)phenyl]-3-phenyl-propanamide; dihydrochloride CAS Name: 2-aminoethanol; 3-[2-(2-hydroxybutyl)phenyl]-3-phenylpropanamide; dihydrochloride IUPAC Name: 2-aminoethanol; 3-[2-(2-hydroxybutyl)phenyl]-3-phenylpropanamide; dihydrochloride Traditional Name: 2-aminoethanol; 3-[2-(2-hydroxybutyl)phenyl]-3-phenyl-propionamide; dihydrochloride Formula: C21H32Cl2N2O3 MolecularWeight: 431.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1C(CC(=O)N)C2=CC=CC=C2)O.C(CO)N.Cl.Cl

Isomeric SMILES

CCC(CC1=CC=CC=C1C(CC(=O)N)C2=CC=CC=C2)O.C(CO)N.Cl.Cl

InChI

InChI=1S/C19H23NO2.C2H7NO.2ClH/c1-2-16(21)12-15-10-6-7-11-17(15)18(13-19(20)22)14-8-4-3-5-9-14;3-1-2-4;;/h3-11,16,18,21H,2,12-13H2,1H3,(H2,20,22);4H,1-3H2;2*1H