2-[[4-chloranyl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-chloranyl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-(benzylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-chloro-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-(benzylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(benzylamino)-6-chloro-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C14H18ClN5O MolecularWeight: 307.77862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC(=NC(=N1)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(CO)NC1=NC(=NC(=N1)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H18ClN5O/c1-14(2,9-21)20-13-18-11(15)17-12(19-13)16-8-10-6-4-3-5-7-10/h3-7,21H,8-9H2,1-2H3,(H2,16,17,18,19,20)