(2S,3R)-2-methyl-3-phenyl-1-[(Z)-prop-1-enyl]aziridine

Systemtic Name: (2S,3R)-2-methyl-3-phenyl-1-[(Z)-prop-1-enyl]aziridine Openeye Name: (2S,3R)-2-methyl-3-phenyl-1-[(Z)-prop-1-enyl]aziridine CAS Name: (2S,3R)-2-methyl-3-phenyl-1-[(Z)-prop-1-enyl]aziridine IUPAC Name: (2S,3R)-2-methyl-3-phenyl-1-[(Z)-prop-1-enyl]aziridine Traditional Name: (2S,3R)-2-methyl-3-phenyl-1-[(Z)-prop-1-enyl]ethylenimine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(C1C2=CC=CC=C2)C

Isomeric SMILES

C/C=C\N1[C@H]([C@H]1C2=CC=CC=C2)C

InChI

InChI=1S/C12H15N/c1-3-9-13-10(2)12(13)11-7-5-4-6-8-11/h3-10,12H,1-2H3/b9-3-/t10-,12-,13?/m0/s1