N-[(1R)-1-anthracen-9-ylethyl]-4-chloranyl-6-methoxy-1,3,5-triazin-2-amine

Systemtic Name: N-[(1R)-1-anthracen-9-ylethyl]-4-chloranyl-6-methoxy-1,3,5-triazin-2-amine Openeye Name: N-[(1R)-1-(9-anthryl)ethyl]-4-chloro-6-methoxy-1,3,5-triazin-2-amine CAS Name: N-[(1R)-1-(9-anthracenyl)ethyl]-4-chloro-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: N-[(1R)-1-anthracen-9-ylethyl]-4-chloro-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [(1R)-1-(9-anthryl)ethyl]-(4-chloro-6-methoxy-s-triazin-2-yl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=NC(=NC(=N4)Cl)OC

Isomeric SMILES

C[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=NC(=NC(=N4)Cl)OC

InChI

InChI=1S/C20H17ClN4O/c1-12(22-19-23-18(21)24-20(25-19)26-2)17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-12H,1-2H3,(H,22,23,24,25)/t12-/m1/s1