1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclooctan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N-(1,2-dimethylpropyl)-N-methyl-cyclooctanamine CAS Name: 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C15H32N2 MolecularWeight: 240.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1(CCCCCCC1)CN

Isomeric SMILES

CC(C)C(C)N(C)C1(CCCCCCC1)CN

InChI

InChI=1S/C15H32N2/c1-13(2)14(3)17(4)15(12-16)10-8-6-5-7-9-11-15/h13-14H,5-12,16H2,1-4H3