(2S)-1-[(1S)-1-phenylethyl]-2-(phenylmethoxymethyl)aziridine

Systemtic Name: (2S)-1-[(1S)-1-phenylethyl]-2-(phenylmethoxymethyl)aziridine Openeye Name: (2S)-2-(benzyloxymethyl)-1-[(1S)-1-phenylethyl]aziridine CAS Name: (2S)-1-[(1S)-1-phenylethyl]-2-(phenylmethoxymethyl)aziridine IUPAC Name: (2S)-1-[(1S)-1-phenylethyl]-2-(phenylmethoxymethyl)aziridine Traditional Name: (2S)-2-(benzoxymethyl)-1-[(1S)-1-phenylethyl]ethylenimine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2COCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@H]2COCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-15(17-10-6-3-7-11-17)19-12-18(19)14-20-13-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15-,18-,19?/m0/s1