5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-pentan-1-amine

Systemtic Name: 5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-pentan-1-amine Openeye Name: 5-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]-N-methyl-pentan-1-amine CAS Name: 5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-1-pentanamine IUPAC Name: 5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methylpentan-1-amine Traditional Name: 5-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]pentyl-methyl-amine Formula: C17H33NO MolecularWeight: 267.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CCOCCCCCNC)C

Isomeric SMILES

CC1(C2CCC(C1C2)CCOCCCCCNC)C

InChI

InChI=1S/C17H33NO/c1-17(2)15-8-7-14(16(17)13-15)9-12-19-11-6-4-5-10-18-3/h14-16,18H,4-13H2,1-3H3