[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-(3-pyridylmethyl)ammonium CAS Name: [(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-(3-pyridylmethyl)ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C17H24N2O/c1-13(19-12-15-6-5-9-18-11-15)10-17(3,4)16-8-7-14(2)20-16/h5-9,11,13,19H,10,12H2,1-4H3/p+1/t13-/m1/s1