N-(1-methoxybutan-2-yl)-5-naphthalen-2-yl-1,2,4-triazin-3-amine

Systemtic Name: N-(1-methoxybutan-2-yl)-5-naphthalen-2-yl-1,2,4-triazin-3-amine Openeye Name: N-[1-(methoxymethyl)propyl]-5-(2-naphthyl)-1,2,4-triazin-3-amine CAS Name: N-(1-methoxybutan-2-yl)-5-(2-naphthalenyl)-1,2,4-triazin-3-amine IUPAC Name: N-(1-methoxybutan-2-yl)-5-naphthalen-2-yl-1,2,4-triazin-3-amine Traditional Name: 1-(methoxymethyl)propyl-[5-(2-naphthyl)-1,2,4-triazin-3-yl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC(=CN=N1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(COC)NC1=NC(=CN=N1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N4O/c1-3-16(12-23-2)20-18-21-17(11-19-22-18)15-9-8-13-6-4-5-7-14(13)10-15/h4-11,16H,3,12H2,1-2H3,(H,20,21,22)