[(2R)-6-methylhept-5-en-2-yl]-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[[(3R)-1-(2-methylpropanoyl)-3-piperidyl]methyl]ammonium CAS Name: [(2R)-6-methylhept-5-en-2-yl]-[[(3R)-1-(2-methyl-1-oxopropyl)-3-piperidinyl]methyl]ammonium IUPAC Name: [(2R)-6-methylhept-5-en-2-yl]-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[[(3R)-1-isobutyryl-3-piperidyl]methyl]ammonium Formula: C18H35N2O+ MolecularWeight: 295.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C[NH2+]C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/c1-14(2)8-6-9-16(5)19-12-17-10-7-11-20(13-17)18(21)15(3)4/h8,15-17,19H,6-7,9-13H2,1-5H3/p+1/t16-,17-/m1/s1