(2S,3S)-2-(2-methylphenyl)-3-phenyl-1-propyl-aziridine

Systemtic Name: (2S,3S)-2-(2-methylphenyl)-3-phenyl-1-propyl-aziridine Openeye Name: (2S,3S)-2-(o-tolyl)-3-phenyl-1-propyl-aziridine CAS Name: (2S,3S)-2-(2-methylphenyl)-3-phenyl-1-propylaziridine IUPAC Name: (2S,3S)-2-(2-methylphenyl)-3-phenyl-1-propylaziridine Traditional Name: (2S,3S)-2-(o-tolyl)-3-phenyl-1-propyl-ethylenimine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C1C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@H]([C@@H]1C2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-3-13-19-17(15-10-5-4-6-11-15)18(19)16-12-8-7-9-14(16)2/h4-12,17-18H,3,13H2,1-2H3/t17-,18-,19?/m0/s1