1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclooctan-1-amine

Systemtic Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclooctanamine CAS Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N-cyclopentyl-N-ethylcyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-cyclopentyl-ethyl-amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2(CCCCCCC2)CN

Isomeric SMILES

CCN(C1CCCC1)C2(CCCCCCC2)CN

InChI

InChI=1S/C16H32N2/c1-2-18(15-10-6-7-11-15)16(14-17)12-8-4-3-5-9-13-16/h15H,2-14,17H2,1H3