[(2R,3R)-3-methylpentan-2-yl]-(1-propylpiperidin-4-yl)azanium

Systemtic Name: [(2R,3R)-3-methylpentan-2-yl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(1R,2R)-1,2-dimethylbutyl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(2R,3R)-3-methylpentan-2-yl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(2R,3R)-3-methylpentan-2-yl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(1R,2R)-1,2-dimethylbutyl]-(1-propyl-4-piperidyl)ammonium Formula: C14H31N2+ MolecularWeight: 227.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]C(C)C(C)CC

Isomeric SMILES

CCCN1CCC(CC1)[NH2+][C@H](C)[C@H](C)CC

InChI

InChI=1S/C14H30N2/c1-5-9-16-10-7-14(8-11-16)15-13(4)12(3)6-2/h12-15H,5-11H2,1-4H3/p+1/t12-,13-/m1/s1