2-methylcyclooctane-1,1,2-triamine

Systemtic Name: 2-methylcyclooctane-1,1,2-triamine Openeye Name: 2-methylcyclooctane-1,1,2-triamine CAS Name: 2-methylcyclooctane-1,1,2-triamine IUPAC Name: 2-methylcyclooctane-1,1,2-triamine Traditional Name: (1,2-diamino-2-methyl-cyclooctyl)amine Formula: C9H21N3 MolecularWeight: 171.28314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1(N)N)N

Isomeric SMILES

CC1(CCCCCCC1(N)N)N

InChI

InChI=1S/C9H21N3/c1-8(10)6-4-2-3-5-7-9(8,11)12/h2-7,10-12H2,1H3