1-methylpiperazine; N-pentylpentan-1-amine

Systemtic Name: 1-methylpiperazine; N-pentylpentan-1-amine Openeye Name: 1-methylpiperazine; N-pentylpentan-1-amine CAS Name: 1-methylpiperazine; N-pentyl-1-pentanamine IUPAC Name: 1-methylpiperazine; N-pentylpentan-1-amine Traditional Name: diamylamine; 1-methylpiperazine Formula: C15H35N3 MolecularWeight: 257.4585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCC.CN1CCNCC1

Isomeric SMILES

CCCCCNCCCCC.CN1CCNCC1

InChI

InChI=1S/C10H23N.C5H12N2/c1-3-5-7-9-11-10-8-6-4-2;1-7-4-2-6-3-5-7/h11H,3-10H2,1-2H3;6H,2-5H2,1H3