2-(aziridin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(aziridin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(aziridin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1-aziridinyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(aziridin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-ethyleniminoethyl(p-anisyl)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCN2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CNCCN2CC2

InChI

InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-13-6-7-14-8-9-14/h2-5,13H,6-10H2,1H3