3-(aziridin-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(aziridin-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(1-aziridinyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(aziridin-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-ethylenimino-N-m-anisyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCN2CC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCN2CC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-11(9-12)10-14-13(16)5-6-15-7-8-15/h2-4,9H,5-8,10H2,1H3,(H,14,16)