(4-cyano-2,2-diethyl-butyl)-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium

Systemtic Name: (4-cyano-2,2-diethyl-butyl)-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium Openeye Name: [(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-(4-cyano-2,2-diethyl-butyl)ammonium CAS Name: (4-cyano-2,2-diethylbutyl)-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]ammonium IUPAC Name: (4-cyano-2,2-diethylbutyl)-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]azanium Traditional Name: [(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-(4-cyano-2,2-diethyl-butyl)ammonium Formula: C18H33N2O+ MolecularWeight: 293.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC#N)C[NH2+]C(C)C(CC=C)(CC=C)O

Isomeric SMILES

CCC(CC)(CCC#N)C[NH2+][C@H](C)C(CC=C)(CC=C)O

InChI

InChI=1S/C18H32N2O/c1-6-11-18(21,12-7-2)16(5)20-15-17(8-3,9-4)13-10-14-19/h6-7,16,20-21H,1-2,8-13,15H2,3-5H3/p+1/t16-/m1/s1