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

Systemtic Name: (3S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: (3S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: (3S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: (3S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [(3S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC(=CN=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)[C@H]1CCN(C1)C2=NC(=CN=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H21N5O/c1-20(2)13-7-8-21(11-13)16-18-15(10-17-19-16)12-5-4-6-14(9-12)22-3/h4-6,9-10,13H,7-8,11H2,1-3H3/t13-/m0/s1