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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-5-8-16-9-6-14(7-10-16)15-13(4)11-12(2)3/h12-15H,5-11H2,1-4H3/p+1/t13-/m1/s1