N1-cycloheptyl-N1-methyl-pentane-1,2-diamine

Systemtic Name: N1-cycloheptyl-N1-methyl-pentane-1,2-diamine Openeye Name: N1-cycloheptyl-N1-methyl-pentane-1,2-diamine CAS Name: N1-cycloheptyl-N1-methylpentane-1,2-diamine IUPAC Name: 1-N-cycloheptyl-1-N-methylpentane-1,2-diamine Traditional Name: 2-aminopentyl-cycloheptyl-methyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)C1CCCCCC1)N

Isomeric SMILES

CCCC(CN(C)C1CCCCCC1)N

InChI

InChI=1S/C13H28N2/c1-3-8-12(14)11-15(2)13-9-6-4-5-7-10-13/h12-13H,3-11,14H2,1-2H3