N-pentylpentan-1-amine; [(Z)-pentyl(pentylidene)azaniumyl]methanedithioate

Systemtic Name: N-pentylpentan-1-amine; [(Z)-pentyl(pentylidene)azaniumyl]methanedithioate Openeye Name: N-pentylpentan-1-amine; [(Z)-pentyl(pentylidene)ammonio]methanedithioate CAS Name: N-pentyl-1-pentanamine; [(Z)-pentyl(pentylidene)ammonio]methanedithioate IUPAC Name: N-pentylpentan-1-amine; [(Z)-pentyl(pentylidene)azaniumyl]methanedithioate Traditional Name: [(Z)-amyl(pentylidene)ammonio]methanedithioate; diamylamine Formula: C21H44N2S2 MolecularWeight: 388.71746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCC.CCCCC[N+](=CCCCC)C(=S)[S-]

Isomeric SMILES

CCCCCNCCCCC.CCCCC/[N+](=C/CCCC)/C(=S)[S-]

InChI

InChI=1S/C11H21NS2.C10H23N/c1-3-5-7-9-12(11(13)14)10-8-6-4-2;1-3-5-7-9-11-10-8-6-4-2/h9H,3-8,10H2,1-2H3;11H,3-10H2,1-2H3/b12-9-;