N-[[4-(dimethylaminomethyl)-2,2-dimethyl-oxan-4-yl]methyl]-3-(furan-2-yl)-6-methyl-heptan-1-amine

Systemtic Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-oxan-4-yl]methyl]-3-(furan-2-yl)-6-methyl-heptan-1-amine Openeye Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-tetrahydropyran-4-yl]methyl]-3-(2-furyl)-6-methyl-heptan-1-amine CAS Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-4-oxanyl]methyl]-3-(2-furanyl)-6-methyl-1-heptanamine IUPAC Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyloxan-4-yl]methyl]-3-(furan-2-yl)-6-methylheptan-1-amine Traditional Name: [4-[[[3-(2-furyl)-6-methyl-heptyl]amino]methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-amine Formula: C23H42N2O2 MolecularWeight: 378.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1(CCOC(C1)(C)C)CN(C)C)C2=CC=CO2

Isomeric SMILES

CC(C)CCC(CCNCC1(CCOC(C1)(C)C)CN(C)C)C2=CC=CO2

InChI

InChI=1S/C23H42N2O2/c1-19(2)9-10-20(21-8-7-14-26-21)11-13-24-17-23(18-25(5)6)12-15-27-22(3,4)16-23/h7-8,14,19-20,24H,9-13,15-18H2,1-6H3