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

Systemtic Name: (2S,3S)-1-cyclohexyl-3-(4-methylphenyl)aziridine-2-carbonitrile Openeye Name: (2S,3S)-1-cyclohexyl-3-(p-tolyl)aziridine-2-carbonitrile CAS Name: (2S,3S)-1-cyclohexyl-3-(4-methylphenyl)-2-aziridinecarbonitrile IUPAC Name: (2S,3S)-1-cyclohexyl-3-(4-methylphenyl)aziridine-2-carbonitrile Traditional Name: (2S,3S)-1-cyclohexyl-3-(p-tolyl)ethylenimine-2-carbonitrile Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2C3CCCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](N2C3CCCCC3)C#N

InChI

InChI=1S/C16H20N2/c1-12-7-9-13(10-8-12)16-15(11-17)18(16)14-5-3-2-4-6-14/h7-10,14-16H,2-6H2,1H3/t15-,16+,18?/m1/s1