4-[[(4-pentylphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(4-pentylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(4-pentylanilino)methyl]benzene-1,3-diol CAS Name: 4-[(4-pentylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(4-pentylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(4-amylanilino)methyl]resorcinol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C18H23NO2/c1-2-3-4-5-14-6-9-16(10-7-14)19-13-15-8-11-17(20)12-18(15)21/h6-12,19-21H,2-5,13H2,1H3