3-(4-aminophenyl)-1-(2-hydroxyethylamino)propan-1-ol

Systemtic Name: 3-(4-aminophenyl)-1-(2-hydroxyethylamino)propan-1-ol Openeye Name: 3-(4-aminophenyl)-1-(2-hydroxyethylamino)propan-1-ol CAS Name: 3-(4-aminophenyl)-1-(2-hydroxyethylamino)-1-propanol IUPAC Name: 3-(4-aminophenyl)-1-(2-hydroxyethylamino)propan-1-ol Traditional Name: 3-(4-aminophenyl)-1-(2-hydroxyethylamino)propan-1-ol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(NCCO)O)N

Isomeric SMILES

C1=CC(=CC=C1CCC(NCCO)O)N

InChI

InChI=1S/C11H18N2O2/c12-10-4-1-9(2-5-10)3-6-11(15)13-7-8-14/h1-2,4-5,11,13-15H,3,6-8,12H2