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1-[3,4-bis(azanyl)phenoxy]-3-[bis(phenylmethyl)amino]propan-2-ol

1-[3,4-bis(azanyl)phenoxy]-3-[bis(phenylmethyl)amino]propan-2-ol

Systemtic Name:1-[3,4-bis(azanyl)phenoxy]-3-[bis(phenylmethyl)amino]propan-2-ol
Openeye Name:1-(3,4-diaminophenoxy)-3-(dibenzylamino)propan-2-ol
CAS Name:1-[bis(phenylmethyl)amino]-3-(3,4-diaminophenoxy)-2-propanol
IUPAC Name:1-(3,4-diaminophenoxy)-3-(dibenzylamino)propan-2-ol
Traditional Name:1-(3,4-diaminophenoxy)-3-(dibenzylamino)propan-2-ol
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC(=C(C=C3)N)N)O


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC(=C(C=C3)N)N)O


InChI

InChI=1S/C23H27N3O2/c24-22-12-11-21(13-23(22)25)28-17-20(27)16-26(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-13,20,27H,14-17,24-25H2


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