(2S,3S)-3-(4-methylphenyl)-1-(phenylmethyl)aziridine-2-carbonitrile

Systemtic Name: (2S,3S)-3-(4-methylphenyl)-1-(phenylmethyl)aziridine-2-carbonitrile Openeye Name: (2S,3S)-1-benzyl-3-(p-tolyl)aziridine-2-carbonitrile CAS Name: (2S,3S)-3-(4-methylphenyl)-1-(phenylmethyl)-2-aziridinecarbonitrile IUPAC Name: (2S,3S)-1-benzyl-3-(4-methylphenyl)aziridine-2-carbonitrile Traditional Name: (2S,3S)-1-benzyl-3-(p-tolyl)ethylenimine-2-carbonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](N2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H16N2/c1-13-7-9-15(10-8-13)17-16(11-18)19(17)12-14-5-3-2-4-6-14/h2-10,16-17H,12H2,1H3/t16-,17+,19?/m1/s1