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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(1-propyl-4-piperidyl)ammonium Formula: C13H29N2+ MolecularWeight: 213.38276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2/c1-5-8-15-9-6-13(7-10-15)14-12(4)11(2)3/h11-14H,5-10H2,1-4H3/p+1/t12-/m1/s1