[(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3-(furan-2-yl)-4-methyl-pentyl]-methyl-azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3-(furan-2-yl)-4-methyl-pentyl]-methyl-azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[(3S)-3-(2-furyl)-4-methyl-pentyl]-methyl-ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-[(3S)-3-(2-furanyl)-4-methylpentyl]-methylammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3-(furan-2-yl)-4-methylpentyl]-methylazanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[(3S)-3-(2-furyl)-4-methyl-pentyl]-methyl-ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH+](C)C1CCOC(C1)(C)C)C2=CC=CO2

Isomeric SMILES

CC(C)[C@H](CC[NH+](C)[C@@H]1CCOC(C1)(C)C)C2=CC=CO2

InChI

InChI=1S/C18H31NO2/c1-14(2)16(17-7-6-11-20-17)8-10-19(5)15-9-12-21-18(3,4)13-15/h6-7,11,14-16H,8-10,12-13H2,1-5H3/p+1/t15-,16+/m1/s1