N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine Traditional Name: cyclohexyl-ethyl-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC2=C1NCCC2)C3CCCCC3

Isomeric SMILES

CCN(CC1=CC=CC2=C1NCCC2)C3CCCCC3

InChI

InChI=1S/C18H28N2/c1-2-20(17-11-4-3-5-12-17)14-16-9-6-8-15-10-7-13-19-18(15)16/h6,8-9,17,19H,2-5,7,10-14H2,1H3