4-(2-azanylethyl)phenol; 1-(4-hydroxyphenyl)-3-pentyl-urea

Systemtic Name: 4-(2-azanylethyl)phenol; 1-(4-hydroxyphenyl)-3-pentyl-urea Openeye Name: 4-(2-aminoethyl)phenol; 1-(4-hydroxyphenyl)-3-pentyl-urea CAS Name: 4-(2-aminoethyl)phenol; 1-(4-hydroxyphenyl)-3-pentylurea IUPAC Name: 4-(2-aminoethyl)phenol; 1-(4-hydroxyphenyl)-3-pentylurea Traditional Name: 4-(2-aminoethyl)phenol; 1-amyl-3-(4-hydroxyphenyl)urea Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=C(C=C1)O.C1=CC(=CC=C1CCN)O

Isomeric SMILES

CCCCCNC(=O)NC1=CC=C(C=C1)O.C1=CC(=CC=C1CCN)O

InChI

InChI=1S/C12H18N2O2.C8H11NO/c1-2-3-4-9-13-12(16)14-10-5-7-11(15)8-6-10;9-6-5-7-1-3-8(10)4-2-7/h5-8,15H,2-4,9H2,1H3,(H2,13,14,16);1-4,10H,5-6,9H2