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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexanamine Traditional Name: cyclohexyl-methyl-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1NCCC2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC2=C1NCCC2)C3CCCCC3

InChI

InChI=1S/C17H26N2/c1-19(16-10-3-2-4-11-16)13-15-8-5-7-14-9-6-12-18-17(14)15/h5,7-8,16,18H,2-4,6,9-13H2,1H3