1-cyclohexyl-3-(4-methoxyphenyl)aziridine-2-carbonitrile

Systemtic Name: 1-cyclohexyl-3-(4-methoxyphenyl)aziridine-2-carbonitrile Openeye Name: 1-cyclohexyl-3-(4-methoxyphenyl)aziridine-2-carbonitrile CAS Name: 1-cyclohexyl-3-(4-methoxyphenyl)-2-aziridinecarbonitrile IUPAC Name: 1-cyclohexyl-3-(4-methoxyphenyl)aziridine-2-carbonitrile Traditional Name: 1-cyclohexyl-3-(4-methoxyphenyl)ethylenimine-2-carbonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2C3CCCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N2C3CCCCC3)C#N

InChI

InChI=1S/C16H20N2O/c1-19-14-9-7-12(8-10-14)16-15(11-17)18(16)13-5-3-2-4-6-13/h7-10,13,15-16H,2-6H2,1H3