[(2S,3S)-3-methylpentan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-6-12(4)13(5)15-14-7-9-16(10-8-14)11(2)3/h11-15H,6-10H2,1-5H3/p+1/t12-,13-/m0/s1