(1R,3S)-1-azanyl-3-methyl-cyclohexane-1-carbonitrile

Systemtic Name: (1R,3S)-1-azanyl-3-methyl-cyclohexane-1-carbonitrile Openeye Name: (1R,3S)-1-amino-3-methyl-cyclohexanecarbonitrile CAS Name: (1R,3S)-1-amino-3-methyl-1-cyclohexanecarbonitrile IUPAC Name: (1R,3S)-1-amino-3-methylcyclohexane-1-carbonitrile Traditional Name: (1R,3S)-1-amino-3-methyl-cyclohexanecarbonitrile Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C#N)N

Isomeric SMILES

C[C@H]1CCC[C@@](C1)(C#N)N

InChI

InChI=1S/C8H14N2/c1-7-3-2-4-8(10,5-7)6-9/h7H,2-5,10H2,1H3/t7-,8+/m0/s1