N-[[1-(2-azanylethyl)piperidin-4-yl]methyl]pentadecan-1-amine chloride

Systemtic Name: N-[[1-(2-azanylethyl)piperidin-4-yl]methyl]pentadecan-1-amine chloride Openeye Name: N-[[1-(2-aminoethyl)-4-piperidyl]methyl]pentadecan-1-amine chloride CAS Name: N-[[1-(2-aminoethyl)-4-piperidinyl]methyl]-1-pentadecanamine chloride IUPAC Name: N-[[1-(2-aminoethyl)piperidin-4-yl]methyl]pentadecan-1-amine chloride Traditional Name: [1-(2-aminoethyl)-4-piperidyl]methyl-pentadecyl-amine chloride Formula: C23H49ClN3- MolecularWeight: 403.10826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNCC1CCN(CC1)CCN.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCNCC1CCN(CC1)CCN.[Cl-]

InChI

InChI=1S/C23H49N3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-22-23-15-19-26(20-16-23)21-17-24;/h23,25H,2-22,24H2,1H3;1H/p-1