[(1R,3S)-3-azanylcyclohexyl]methylcarbamic acid

Systemtic Name: [(1R,3S)-3-azanylcyclohexyl]methylcarbamic acid Openeye Name: [(1R,3S)-3-aminocyclohexyl]methylcarbamic acid CAS Name: [(1R,3S)-3-aminocyclohexyl]methylcarbamic acid IUPAC Name: [(1R,3S)-3-aminocyclohexyl]methylcarbamic acid Traditional Name: [(1R,3S)-3-aminocyclohexyl]methylcarbamic acid Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N)CNC(=O)O

Isomeric SMILES

C1C[C@H](C[C@H](C1)N)CNC(=O)O

InChI

InChI=1S/C8H16N2O2/c9-7-3-1-2-6(4-7)5-10-8(11)12/h6-7,10H,1-5,9H2,(H,11,12)/t6-,7+/m1/s1