(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carbaldehyde

Systemtic Name: (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carbaldehyde Openeye Name: (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carbaldehyde CAS Name: (2R)-1-[(1R)-1-phenylethyl]-2-aziridinecarboxaldehyde IUPAC Name: (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carbaldehyde Traditional Name: (2R)-1-[(1R)-1-phenylethyl]ethylenimine-2-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H]2C=O

InChI

InChI=1S/C11H13NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3/t9-,11-,12?/m1/s1