[(2S)-octan-2-yl]-(1-propylpiperidin-4-yl)azanium

Systemtic Name: [(2S)-octan-2-yl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-methylheptyl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(2S)-octan-2-yl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(2S)-octan-2-yl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-methylheptyl]-(1-propyl-4-piperidyl)ammonium Formula: C16H35N2+ MolecularWeight: 255.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@H](C)[NH2+]C1CCN(CC1)CCC

InChI

InChI=1S/C16H34N2/c1-4-6-7-8-9-15(3)17-16-10-13-18(12-5-2)14-11-16/h15-17H,4-14H2,1-3H3/p+1/t15-/m0/s1