(1S,2Z)-cyclooct-2-en-1-amine

Systemtic Name: (1S,2Z)-cyclooct-2-en-1-amine Openeye Name: (1S,2Z)-cyclooct-2-en-1-amine CAS Name: (1S,2Z)-1-cyclooct-2-enamine IUPAC Name: (1S,2Z)-cyclooct-2-en-1-amine Traditional Name: [(1S,2Z)-cyclooct-2-en-1-yl]amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)N

Isomeric SMILES

C1CC/C=C\[C@H](CC1)N

InChI

InChI=1S/C8H15N/c9-8-6-4-2-1-3-5-7-8/h4,6,8H,1-3,5,7,9H2/b6-4-/t8-/m1/s1