2-[[3-(1-oxidanylbutan-2-ylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]butan-1-ol

Systemtic Name: 2-[[3-(1-oxidanylbutan-2-ylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]butan-1-ol Openeye Name: 2-[[3-[1-(hydroxymethyl)propylamino]-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]butan-1-ol CAS Name: 2-[[3-(1-hydroxybutan-2-ylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]-1-butanol IUPAC Name: 2-[[3-(1-hydroxybutan-2-ylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]butan-1-ol Traditional Name: 2-[[3-(1-methylolpropylamino)-4-(s-triazin-2-yl)cyclohexyl]amino]butan-1-ol Formula: C17H31N5O2 MolecularWeight: 337.46034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCC(C(C1)NC(CC)CO)C2=NC=NC=N2

Isomeric SMILES

CCC(CO)NC1CCC(C(C1)NC(CC)CO)C2=NC=NC=N2

InChI

InChI=1S/C17H31N5O2/c1-3-12(8-23)21-14-5-6-15(17-19-10-18-11-20-17)16(7-14)22-13(4-2)9-24/h10-16,21-24H,3-9H2,1-2H3