N-[2-(aziridin-1-yl)ethyl]-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: N-[2-(aziridin-1-yl)ethyl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-[2-(aziridin-1-yl)ethyl]-N-benzyl-pyridin-2-amine CAS Name: N-[2-(1-aziridinyl)ethyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-[2-(aziridin-1-yl)ethyl]-N-benzylpyridin-2-amine Traditional Name: benzyl-(2-ethyleniminoethyl)-(2-pyridyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCN(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN1CCN(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C16H19N3/c1-2-6-15(7-3-1)14-19(13-12-18-10-11-18)16-8-4-5-9-17-16/h1-9H,10-14H2