3-[[(3R)-3,7-dimethyloct-6-enyl]-ethanoyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3R)-3,7-dimethyloct-6-enyl]-ethanoyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-[(3R)-3,7-dimethyloct-6-enyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-[(3R)-3,7-dimethyloct-6-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-[(3R)-3,7-dimethyloct-6-enyl]amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-[(3R)-3,7-dimethyloct-6-enyl]amino]propyl-dimethyl-ammonium Formula: C17H35N2O+ MolecularWeight: 283.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCN(CCC[NH+](C)C)C(=O)C

Isomeric SMILES

C[C@H](CCC=C(C)C)CCN(CCC[NH+](C)C)C(=O)C

InChI

InChI=1S/C17H34N2O/c1-15(2)9-7-10-16(3)11-14-19(17(4)20)13-8-12-18(5)6/h9,16H,7-8,10-14H2,1-6H3/p+1/t16-/m1/s1