(2R)-1-[(1S)-1-phenylethyl]-2-(phenylmethyl)-3-propan-2-ylidene-aziridine

Systemtic Name: (2R)-1-[(1S)-1-phenylethyl]-2-(phenylmethyl)-3-propan-2-ylidene-aziridine Openeye Name: (2R)-2-benzyl-3-isopropylidene-1-[(1S)-1-phenylethyl]aziridine CAS Name: (2R)-1-[(1S)-1-phenylethyl]-2-(phenylmethyl)-3-propan-2-ylideneaziridine IUPAC Name: (2R)-2-benzyl-1-[(1S)-1-phenylethyl]-3-propan-2-ylideneaziridine Traditional Name: (2R)-2-benzyl-3-isopropylidene-1-[(1S)-1-phenylethyl]ethylenimine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C2=C(C)C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](C2=C(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-15(2)20-19(14-17-10-6-4-7-11-17)21(20)16(3)18-12-8-5-9-13-18/h4-13,16,19H,14H2,1-3H3/t16-,19+,21?/m0/s1