3-(4-methylpiperazin-1-yl)propyl 2,2,4,4-tetramethylpentanoate

Systemtic Name: 3-(4-methylpiperazin-1-yl)propyl 2,2,4,4-tetramethylpentanoate Openeye Name: 3-(4-methylpiperazin-1-yl)propyl 2,2,4,4-tetramethylpentanoate CAS Name: 2,2,4,4-tetramethylpentanoic acid 3-(4-methyl-1-piperazinyl)propyl ester IUPAC Name: 3-(4-methylpiperazin-1-yl)propyl 2,2,4,4-tetramethylpentanoate Traditional Name: 2,2,4,4-tetramethylvaleric acid 3-(4-methylpiperazino)propyl ester Formula: C17H34N2O2 MolecularWeight: 298.46406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C(=O)OCCCN1CCN(CC1)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C(=O)OCCCN1CCN(CC1)C

InChI

InChI=1S/C17H34N2O2/c1-16(2,3)14-17(4,5)15(20)21-13-7-8-19-11-9-18(6)10-12-19/h7-14H2,1-6H3