N-[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-phenyl-methanimine CAS Name: N-[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CN1)N=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CN=CN1)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3/c1-11(7-13-9-14-10-16-13)15-8-12-5-3-2-4-6-12/h2-6,8-11H,7H2,1H3,(H,14,16)/t11-/m1/s1