[4-[3-(2-phenylaziridin-1-yl)propyl]phenyl]methanamine

Systemtic Name: [4-[3-(2-phenylaziridin-1-yl)propyl]phenyl]methanamine Openeye Name: [4-[3-(2-phenylaziridin-1-yl)propyl]phenyl]methanamine CAS Name: [4-[3-(2-phenyl-1-aziridinyl)propyl]phenyl]methanamine IUPAC Name: [4-[3-(2-phenylaziridin-1-yl)propyl]phenyl]methanamine Traditional Name: [4-[3-(2-phenylethylenimin-1-yl)propyl]benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCC2=CC=C(C=C2)CN)C3=CC=CC=C3

Isomeric SMILES

C1C(N1CCCC2=CC=C(C=C2)CN)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-13-16-10-8-15(9-11-16)5-4-12-20-14-18(20)17-6-2-1-3-7-17/h1-3,6-11,18H,4-5,12-14,19H2