(1R)-7-methyl-2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: (1R)-7-methyl-2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane Openeye Name: (1R)-2-benzyl-7-methyl-2,5-diazabicyclo[2.2.1]heptane CAS Name: (1R)-7-methyl-2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: (1R)-2-benzyl-7-methyl-2,5-diazabicyclo[2.2.1]heptane Traditional Name: (1R)-2-benzyl-7-methyl-2,5-diazabicyclo[2.2.1]heptane Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CNC1CN2CC3=CC=CC=C3

Isomeric SMILES

CC1[C@@H]2CNC1CN2CC3=CC=CC=C3

InChI

InChI=1S/C13H18N2/c1-10-12-9-15(13(10)7-14-12)8-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10?,12?,13-/m0/s1