(2S)-2-[(3-chloranylphenoxy)methyl]-1-[(1R)-1-phenylethyl]aziridine

Systemtic Name: (2S)-2-[(3-chloranylphenoxy)methyl]-1-[(1R)-1-phenylethyl]aziridine Openeye Name: (2S)-2-[(3-chlorophenoxy)methyl]-1-[(1R)-1-phenylethyl]aziridine CAS Name: (2S)-2-[(3-chlorophenoxy)methyl]-1-[(1R)-1-phenylethyl]aziridine IUPAC Name: (2S)-2-[(3-chlorophenoxy)methyl]-1-[(1R)-1-phenylethyl]aziridine Traditional Name: (2S)-2-[(3-chlorophenoxy)methyl]-1-[(1R)-1-phenylethyl]ethylenimine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2COC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-13(14-6-3-2-4-7-14)19-11-16(19)12-20-17-9-5-8-15(18)10-17/h2-10,13,16H,11-12H2,1H3/t13-,16+,19?/m1/s1