[1-[[bis(prop-2-enyl)amino]methyl]cyclohexyl]azanium

Systemtic Name: [1-[[bis(prop-2-enyl)amino]methyl]cyclohexyl]azanium Openeye Name: [1-[(diallylamino)methyl]cyclohexyl]ammonium CAS Name: [1-[[bis(prop-2-enyl)amino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[bis(prop-2-enyl)amino]methyl]cyclohexyl]azanium Traditional Name: [1-[(diallylamino)methyl]cyclohexyl]ammonium Formula: C13H25N2+ MolecularWeight: 209.351

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1(CCCCC1)[NH3+]

Isomeric SMILES

C=CCN(CC=C)CC1(CCCCC1)[NH3+]

InChI

InChI=1S/C13H24N2/c1-3-10-15(11-4-2)12-13(14)8-6-5-7-9-13/h3-4H,1-2,5-12,14H2/p+1