2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloranyl-1,3,5-triazin-2-yl]amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloranyl-1,3,5-triazin-2-yl]amino]-1-phenyl-propan-1-ol Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-1-phenyl-propan-1-ol CAS Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-1-phenyl-1-propanol IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-1-phenylpropan-1-ol Traditional Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-s-triazin-2-yl]amino]-1-phenyl-propan-1-ol Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-11(16(26)12-5-3-2-4-6-12)21-18-23-17(20)24-19(25-18)22-13-7-8-14-15(9-13)28-10-27-14/h2-9,11,16,26H,10H2,1H3,(H2,21,22,23,24,25)