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

Systemtic Name: 4-(2-azanylethyl)aniline; 2-oxidanyl-N-(3-pentylphenyl)ethanamide Openeye Name: 4-(2-aminoethyl)aniline; 2-hydroxy-N-(3-pentylphenyl)acetamide CAS Name: 4-(2-aminoethyl)aniline; 2-hydroxy-N-(3-pentylphenyl)acetamide IUPAC Name: 4-(2-aminoethyl)aniline; 2-hydroxy-N-(3-pentylphenyl)acetamide Traditional Name: [4-(2-aminoethyl)phenyl]amine; N-(3-amylphenyl)-2-hydroxy-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2.C8H12N2/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);1-4H,5-6,9-10H2