4-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[[(3R)-oxolan-3-yl]methyl]aniline

Systemtic Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[[(3R)-oxolan-3-yl]methyl]aniline Openeye Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]aniline CAS Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[[(3R)-3-oxolanyl]methyl]aniline IUPAC Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[[(3R)-oxolan-3-yl]methyl]aniline Traditional Name: [4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=C(C=C2)NCC3CCOC3

Isomeric SMILES

CC1=NC(=NN1)C2=CC=C(C=C2)NC[C@H]3CCOC3

InChI

InChI=1S/C14H18N4O/c1-10-16-14(18-17-10)12-2-4-13(5-3-12)15-8-11-6-7-19-9-11/h2-5,11,15H,6-9H2,1H3,(H,16,17,18)/t11-/m1/s1