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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]CC1CCOC(C1)(C)C)C2=CC=CO2

Isomeric SMILES

CC(C)[C@H](CC[NH2+]C[C@@H]1CCOC(C1)(C)C)C2=CC=CO2

InChI

InChI=1S/C18H31NO2/c1-14(2)16(17-6-5-10-20-17)7-9-19-13-15-8-11-21-18(3,4)12-15/h5-6,10,14-16,19H,7-9,11-13H2,1-4H3/p+1/t15-,16+/m1/s1