1-(2-azanylethyl)-N-pentadecyl-piperidine-4-carboxamide dihydrochloride

Systemtic Name: 1-(2-azanylethyl)-N-pentadecyl-piperidine-4-carboxamide dihydrochloride Openeye Name: 1-(2-aminoethyl)-N-pentadecyl-piperidine-4-carboxamide dihydrochloride CAS Name: 1-(2-aminoethyl)-N-pentadecyl-4-piperidinecarboxamide dihydrochloride IUPAC Name: 1-(2-aminoethyl)-N-pentadecylpiperidine-4-carboxamide dihydrochloride Traditional Name: 1-(2-aminoethyl)-N-pentadecyl-isonipecotamide dihydrochloride Formula: C23H49Cl2N3O MolecularWeight: 454.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1CCN(CC1)CCN.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1CCN(CC1)CCN.Cl.Cl

InChI

InChI=1S/C23H47N3O.2ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-23(27)22-15-19-26(20-16-22)21-17-24;;/h22H,2-21,24H2,1H3,(H,25,27);2*1H