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

Systemtic Name: (2S,3S)-2-methyl-3-(2-methylphenyl)-1-propyl-aziridine Openeye Name: (2S,3S)-2-methyl-3-(o-tolyl)-1-propyl-aziridine CAS Name: (2S,3S)-2-methyl-3-(2-methylphenyl)-1-propylaziridine IUPAC Name: (2S,3S)-2-methyl-3-(2-methylphenyl)-1-propylaziridine Traditional Name: (2S,3S)-2-methyl-3-(o-tolyl)-1-propyl-ethylenimine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C1C2=CC=CC=C2C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-4-9-14-11(3)13(14)12-8-6-5-7-10(12)2/h5-8,11,13H,4,9H2,1-3H3/t11-,13+,14?/m0/s1