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

Systemtic Name: 1-(aminomethyl)-N-ethyl-N-(phenylmethyl)cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N-benzyl-N-ethyl-cyclooctanamine CAS Name: 1-(aminomethyl)-N-ethyl-N-(phenylmethyl)-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N-benzyl-N-ethylcyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-benzyl-ethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2(CCCCCCC2)CN

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2(CCCCCCC2)CN

InChI

InChI=1S/C18H30N2/c1-2-20(15-17-11-7-6-8-12-17)18(16-19)13-9-4-3-5-10-14-18/h6-8,11-12H,2-5,9-10,13-16,19H2,1H3