1-[4-[[3-(furan-2-yl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-oxan-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[[3-(furan-2-yl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-oxan-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[[3-(2-furyl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[[3-(2-furanyl)-4-methylpentyl]iminomethyl]-2,2-dimethyl-4-oxanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[[3-(furan-2-yl)-4-methylpentyl]iminomethyl]-2,2-dimethyloxan-4-yl]-N,N-dimethylmethanamine Traditional Name: [4-[[3-(2-furyl)-4-methyl-pentyl]iminomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-amine Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN=CC1(CCOC(C1)(C)C)CN(C)C)C2=CC=CO2

Isomeric SMILES

CC(C)C(CCN=CC1(CCOC(C1)(C)C)CN(C)C)C2=CC=CO2

InChI

InChI=1S/C21H36N2O2/c1-17(2)18(19-8-7-12-24-19)9-11-22-15-21(16-23(5)6)10-13-25-20(3,4)14-21/h7-8,12,15,17-18H,9-11,13-14,16H2,1-6H3