3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propanenitrile

Systemtic Name: 3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propanenitrile Openeye Name: 3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propanenitrile CAS Name: 3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propanenitrile IUPAC Name: 3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propanenitrile Traditional Name: 3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propionitrile Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CCCCN(C1)CCC#N

Isomeric SMILES

C[C@H]1CC/C=C\CCCN(C1)CCC#N

InChI

InChI=1S/C13H22N2/c1-13-8-5-3-2-4-6-10-15(12-13)11-7-9-14/h2-3,13H,4-8,10-12H2,1H3/b3-2-/t13-/m0/s1