[(2S)-4-methylpentan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C1CCN(CC1)C(C)C

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]C1CCN(CC1)C(C)C

InChI

InChI=1S/C14H30N2/c1-11(2)10-13(5)15-14-6-8-16(9-7-14)12(3)4/h11-15H,6-10H2,1-5H3/p+1/t13-/m0/s1