4-[8-azanyl-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol

Systemtic Name: 4-[8-azanyl-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol Openeye Name: 4-[5-amino-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol CAS Name: 4-[8-amino-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol IUPAC Name: 4-[8-amino-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol Traditional Name: 4-[5-amino-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)O)C(CCCCN)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)O)C(CCCCN)C2=CC=C(C=C2)O

InChI

InChI=1S/C21H29NO2/c1-3-21(2,17-9-13-19(24)14-10-17)20(6-4-5-15-22)16-7-11-18(23)12-8-16/h7-14,20,23-24H,3-6,15,22H2,1-2H3