(2R)-2-[(3-methylphenoxy)methyl]-1-propan-2-yl-aziridine

Systemtic Name: (2R)-2-[(3-methylphenoxy)methyl]-1-propan-2-yl-aziridine Openeye Name: (2R)-1-isopropyl-2-[(3-methylphenoxy)methyl]aziridine CAS Name: (2R)-2-[(3-methylphenoxy)methyl]-1-propan-2-ylaziridine IUPAC Name: (2R)-2-[(3-methylphenoxy)methyl]-1-propan-2-ylaziridine Traditional Name: (2R)-1-isopropyl-2-[(3-methylphenoxy)methyl]ethylenimine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2CN2C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H]2CN2C(C)C

InChI

InChI=1S/C13H19NO/c1-10(2)14-8-12(14)9-15-13-6-4-5-11(3)7-13/h4-7,10,12H,8-9H2,1-3H3/t12-,14?/m1/s1