4-[[3-azanyl-2-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol

Systemtic Name: 4-[[3-azanyl-2-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol Openeye Name: 4-[[3-amino-2-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol CAS Name: 4-[[3-amino-2-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol IUPAC Name: 4-[[3-amino-2-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol Traditional Name: 4-[3-amino-2-(4-hydroxybenzyl)benzyl]phenol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)N)CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C20H19NO2/c21-20-3-1-2-16(12-14-4-8-17(22)9-5-14)19(20)13-15-6-10-18(23)11-7-15/h1-11,22-23H,12-13,21H2