pentan-3-yl 2-(3-azanyl-5-methyl-piperidin-1-yl)-3-methyl-pentanoate

Systemtic Name: pentan-3-yl 2-(3-azanyl-5-methyl-piperidin-1-yl)-3-methyl-pentanoate Openeye Name: 1-ethylpropyl 2-(3-amino-5-methyl-1-piperidyl)-3-methyl-pentanoate CAS Name: 2-(3-amino-5-methyl-1-piperidinyl)-3-methylpentanoic acid pentan-3-yl ester IUPAC Name: pentan-3-yl 2-(3-amino-5-methylpiperidin-1-yl)-3-methylpentanoate Traditional Name: 2-(3-amino-5-methyl-piperidino)-3-methyl-valeric acid 1-ethylpropyl ester Formula: C17H34N2O2 MolecularWeight: 298.46406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(CC)CC)N1CC(CC(C1)N)C

Isomeric SMILES

CCC(C)C(C(=O)OC(CC)CC)N1CC(CC(C1)N)C

InChI

InChI=1S/C17H34N2O2/c1-6-13(5)16(17(20)21-15(7-2)8-3)19-10-12(4)9-14(18)11-19/h12-16H,6-11,18H2,1-5H3