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(2S,3R)-2-ethenyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)aziridine

(2S,3R)-2-ethenyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)aziridine

Systemtic Name:(2S,3R)-2-ethenyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)aziridine
Openeye Name:(2R,3S)-2-benzyl-1-[(1R)-1-phenylethyl]-3-vinyl-aziridine
CAS Name:(2S,3R)-2-ethenyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)aziridine
IUPAC Name:(2R,3S)-2-benzyl-3-ethenyl-1-[(1R)-1-phenylethyl]aziridine
Traditional Name:(2R,3S)-2-benzyl-1-[(1R)-1-phenylethyl]-3-vinyl-ethylenimine
Formula: C19H21N
MolecularWeight: 263.37674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C2C=C)CC3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]([C@@H]2C=C)CC3=CC=CC=C3


InChI

InChI=1S/C19H21N/c1-3-18-19(14-16-10-6-4-7-11-16)20(18)15(2)17-12-8-5-9-13-17/h3-13,15,18-19H,1,14H2,2H3/t15-,18+,19-,20?/m1/s1


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