N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-5-(4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine

Systemtic Name: N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-5-(4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Openeye Name: N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-5-(4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine CAS Name: N-[[1-(2-methoxyethyl)-3-pyrrolidinyl]methyl]-5-(4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine IUPAC Name: N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-5-(4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Traditional Name: [1-(2-methoxyethyl)pyrrolidin-3-yl]methyl-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amine Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(C1)CCOC)C2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1CCN(C1)CCOC)C2=NC(=CN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N5O2/c1-23(13-15-8-9-24(14-15)10-11-25-2)19-21-18(12-20-22-19)16-4-6-17(26-3)7-5-16/h4-7,12,15H,8-11,13-14H2,1-3H3