N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13(15-9-6-10-16(11-15)23-2)20-18-21-17(12-19-22-18)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,21,22)/t13-/m1/s1