3,5-bis[(1R)-1-methoxyethyl]-N-methyl-N-[(E)-2-phenylethenyl]-1,2,4-triazol-4-amine

Systemtic Name: 3,5-bis[(1R)-1-methoxyethyl]-N-methyl-N-[(E)-2-phenylethenyl]-1,2,4-triazol-4-amine Openeye Name: 3,5-bis[(1R)-1-methoxyethyl]-N-methyl-N-[(E)-styryl]-1,2,4-triazol-4-amine CAS Name: 3,5-bis[(1R)-1-methoxyethyl]-N-methyl-N-[(E)-2-phenylethenyl]-1,2,4-triazol-4-amine IUPAC Name: 3,5-bis[(1R)-1-methoxyethyl]-N-methyl-N-[(E)-2-phenylethenyl]-1,2,4-triazol-4-amine Traditional Name: [3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]-methyl-[(E)-styryl]amine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N(C)C=CC2=CC=CC=C2)C(C)OC)OC

Isomeric SMILES

C[C@H](C1=NN=C(N1N(C)/C=C/C2=CC=CC=C2)[C@@H](C)OC)OC

InChI

InChI=1S/C17H24N4O2/c1-13(22-4)16-18-19-17(14(2)23-5)21(16)20(3)12-11-15-9-7-6-8-10-15/h6-14H,1-5H3/b12-11+/t13-,14-/m1/s1