2-[[2-(1-oxidanylbutan-2-ylamino)-1,2-diphenyl-ethyl]amino]butan-1-ol

Systemtic Name: 2-[[2-(1-oxidanylbutan-2-ylamino)-1,2-diphenyl-ethyl]amino]butan-1-ol Openeye Name: 2-[[2-[1-(hydroxymethyl)propylamino]-1,2-diphenyl-ethyl]amino]butan-1-ol CAS Name: 2-[[2-(1-hydroxybutan-2-ylamino)-1,2-diphenylethyl]amino]-1-butanol IUPAC Name: 2-[[2-(1-hydroxybutan-2-ylamino)-1,2-diphenylethyl]amino]butan-1-ol Traditional Name: 2-[[2-(1-methylolpropylamino)-1,2-diphenyl-ethyl]amino]butan-1-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(CC)CO

Isomeric SMILES

CCC(CO)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(CC)CO

InChI

InChI=1S/C22H32N2O2/c1-3-19(15-25)23-21(17-11-7-5-8-12-17)22(24-20(4-2)16-26)18-13-9-6-10-14-18/h5-14,19-26H,3-4,15-16H2,1-2H3