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

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(phenylmethyl)cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N-benzyl-N-methyl-cyclooctanamine CAS Name: 1-(aminomethyl)-N-methyl-N-(phenylmethyl)-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N-benzyl-N-methylcyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-benzyl-methyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-19(14-16-10-6-5-7-11-16)17(15-18)12-8-3-2-4-9-13-17/h5-7,10-11H,2-4,8-9,12-15,18H2,1H3