2-methyl-1-[[4-[(2-methylaziridin-1-yl)methyl]phenyl]methyl]aziridine

Systemtic Name: 2-methyl-1-[[4-[(2-methylaziridin-1-yl)methyl]phenyl]methyl]aziridine Openeye Name: 2-methyl-1-[[4-[(2-methylaziridin-1-yl)methyl]phenyl]methyl]aziridine CAS Name: 2-methyl-1-[[4-[(2-methyl-1-aziridinyl)methyl]phenyl]methyl]aziridine IUPAC Name: 2-methyl-1-[[4-[(2-methylaziridin-1-yl)methyl]phenyl]methyl]aziridine Traditional Name: 2-methyl-1-[4-[(2-methylethylenimin-1-yl)methyl]benzyl]ethylenimine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC2=CC=C(C=C2)CN3CC3C

Isomeric SMILES

CC1CN1CC2=CC=C(C=C2)CN3CC3C

InChI

InChI=1S/C14H20N2/c1-11-7-15(11)9-13-3-5-14(6-4-13)10-16-8-12(16)2/h3-6,11-12H,7-10H2,1-2H3