(2S,3S)-3-methyl-1-(phenylmethyl)aziridine-2-carbaldehyde

Systemtic Name: (2S,3S)-3-methyl-1-(phenylmethyl)aziridine-2-carbaldehyde Openeye Name: (2S,3S)-1-benzyl-3-methyl-aziridine-2-carbaldehyde CAS Name: (2S,3S)-3-methyl-1-(phenylmethyl)-2-aziridinecarboxaldehyde IUPAC Name: (2S,3S)-1-benzyl-3-methylaziridine-2-carbaldehyde Traditional Name: (2S,3S)-1-benzyl-3-methyl-ethylenimine-2-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)C=O

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=CC=C2)C=O

InChI

InChI=1S/C11H13NO/c1-9-11(8-13)12(9)7-10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3/t9-,11+,12?/m0/s1