N-methyl-1-[(4R)-5-methylidene-3-(4-nitrophenyl)-4H-1,2,3-triazol-4-yl]-N-(phenylmethyl)methanamine

Systemtic Name: N-methyl-1-[(4R)-5-methylidene-3-(4-nitrophenyl)-4H-1,2,3-triazol-4-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-methyl-1-[(4R)-5-methylene-3-(4-nitrophenyl)-4H-triazol-4-yl]methanamine CAS Name: N-methyl-1-[(4R)-5-methylene-3-(4-nitrophenyl)-4H-triazol-4-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-methyl-1-[(4R)-5-methylidene-3-(4-nitrophenyl)-4H-triazol-4-yl]methanamine Traditional Name: benzyl-methyl-[[(4R)-5-methylene-3-(4-nitrophenyl)-4H-triazol-4-yl]methyl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C(=C)N=NN1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CN(C[C@@H]1C(=C)N=NN1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-14-18(13-21(2)12-15-6-4-3-5-7-15)22(20-19-14)16-8-10-17(11-9-16)23(24)25/h3-11,18H,1,12-13H2,2H3/t18-/m1/s1