4-(2-azanylethyl)phenol; 1-hexyl-3-phenyl-urea

Systemtic Name: 4-(2-azanylethyl)phenol; 1-hexyl-3-phenyl-urea Openeye Name: 4-(2-aminoethyl)phenol; 1-hexyl-3-phenyl-urea CAS Name: 4-(2-aminoethyl)phenol; 1-hexyl-3-phenylurea IUPAC Name: 4-(2-aminoethyl)phenol; 1-hexyl-3-phenylurea Traditional Name: 4-(2-aminoethyl)phenol; 1-hexyl-3-phenyl-urea Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=CC=CC=C1.C1=CC(=CC=C1CCN)O

Isomeric SMILES

CCCCCCNC(=O)NC1=CC=CC=C1.C1=CC(=CC=C1CCN)O

InChI

InChI=1S/C13H20N2O.C8H11NO/c1-2-3-4-8-11-14-13(16)15-12-9-6-5-7-10-12;9-6-5-7-1-3-8(10)4-2-7/h5-7,9-10H,2-4,8,11H2,1H3,(H2,14,15,16);1-4,10H,5-6,9H2