(2S)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]aziridine

Systemtic Name: (2S)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]aziridine Openeye Name: (2S)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]aziridine CAS Name: (2S)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]aziridine IUPAC Name: (2S)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]aziridine Traditional Name: (2S)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]ethylenimine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2COC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-10(11-6-4-3-5-7-11)13-8-12(13)9-14-2/h3-7,10,12H,8-9H2,1-2H3/t10-,12+,13?/m1/s1