4-[4-[2-(4-azanyl-3-methoxy-phenyl)ethyl]phenyl]phenol

Systemtic Name: 4-[4-[2-(4-azanyl-3-methoxy-phenyl)ethyl]phenyl]phenol Openeye Name: 4-[4-[2-(4-amino-3-methoxy-phenyl)ethyl]phenyl]phenol CAS Name: 4-[4-[2-(4-amino-3-methoxyphenyl)ethyl]phenyl]phenol IUPAC Name: 4-[4-[2-(4-amino-3-methoxyphenyl)ethyl]phenyl]phenol Traditional Name: 4-[4-[2-(4-amino-3-methoxy-phenyl)ethyl]phenyl]phenol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C21H21NO2/c1-24-21-14-16(6-13-20(21)22)3-2-15-4-7-17(8-5-15)18-9-11-19(23)12-10-18/h4-14,23H,2-3,22H2,1H3