2-azanyl-4-[1-(3-azanyl-4-oxidanyl-phenyl)-1-phosphanyl-butyl]phenol

Systemtic Name: 2-azanyl-4-[1-(3-azanyl-4-oxidanyl-phenyl)-1-phosphanyl-butyl]phenol Openeye Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenyl)-1-phosphanyl-butyl]phenol CAS Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)-1-phosphinobutyl]phenol IUPAC Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)-1-phosphanylbutyl]phenol Traditional Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenyl)-1-phosphino-butyl]phenol Formula: C16H21N2O2P MolecularWeight: 304.323901

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)O)N)(C2=CC(=C(C=C2)O)N)P

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)O)N)(C2=CC(=C(C=C2)O)N)P

InChI

InChI=1S/C16H21N2O2P/c1-2-7-16(21,10-3-5-14(19)12(17)8-10)11-4-6-15(20)13(18)9-11/h3-6,8-9,19-20H,2,7,17-18,21H2,1H3