[(1R,3S)-3-methylcyclohexyl]-prop-2-enyl-azanium

Systemtic Name: [(1R,3S)-3-methylcyclohexyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R,3S)-3-methylcyclohexyl]ammonium CAS Name: [(1R,3S)-3-methylcyclohexyl]-prop-2-enylammonium IUPAC Name: [(1R,3S)-3-methylcyclohexyl]-prop-2-enylazanium Traditional Name: allyl-[(1R,3S)-3-methylcyclohexyl]ammonium Formula: C10H20N+ MolecularWeight: 154.2725

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC=C

Isomeric SMILES

C[C@H]1CCC[C@H](C1)[NH2+]CC=C

InChI

InChI=1S/C10H19N/c1-3-7-11-10-6-4-5-9(2)8-10/h3,9-11H,1,4-8H2,2H3/p+1/t9-,10+/m0/s1