3-[(4-pentoxyphenyl)methylamino]phenol

Systemtic Name: 3-[(4-pentoxyphenyl)methylamino]phenol Openeye Name: 3-[(4-pentoxyphenyl)methylamino]phenol CAS Name: 3-[(4-pentoxyphenyl)methylamino]phenol IUPAC Name: 3-[(4-pentoxyphenyl)methylamino]phenol Traditional Name: 3-[(4-amoxybenzyl)amino]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-2-3-4-12-21-18-10-8-15(9-11-18)14-19-16-6-5-7-17(20)13-16/h5-11,13,19-20H,2-4,12,14H2,1H3