4-(2-azanylethyl)phenol; 2-oxidanyl-N-(3-pentylphenyl)ethanamide

Systemtic Name: 4-(2-azanylethyl)phenol; 2-oxidanyl-N-(3-pentylphenyl)ethanamide Openeye Name: 4-(2-aminoethyl)phenol; 2-hydroxy-N-(3-pentylphenyl)acetamide CAS Name: 4-(2-aminoethyl)phenol; 2-hydroxy-N-(3-pentylphenyl)acetamide IUPAC Name: 4-(2-aminoethyl)phenol; 2-hydroxy-N-(3-pentylphenyl)acetamide Traditional Name: 4-(2-aminoethyl)phenol; N-(3-amylphenyl)-2-hydroxy-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)CO.C1=CC(=CC=C1CCN)O

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)CO.C1=CC(=CC=C1CCN)O

InChI

InChI=1S/C13H19NO2.C8H11NO/c1-2-3-4-6-11-7-5-8-12(9-11)14-13(16)10-15;9-6-5-7-1-3-8(10)4-2-7/h5,7-9,15H,2-4,6,10H2,1H3,(H,14,16);1-4,10H,5-6,9H2