[(2R)-6-methylhept-5-en-2-yl]-[[1-(2-methylpropanoyl)piperidin-4-yl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)C[NH2+]C(C)CCC=C(C)C

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]CC1CCN(CC1)C(=O)C(C)C

InChI

InChI=1S/C18H34N2O/c1-14(2)7-6-8-16(5)19-13-17-9-11-20(12-10-17)18(21)15(3)4/h7,15-17,19H,6,8-13H2,1-5H3/p+1/t16-/m1/s1