1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-6-methyl-heptyl]methanimine

Systemtic Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-6-methyl-heptyl]methanimine Openeye Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]-N-[3-(2-furyl)-6-methyl-heptyl]methanimine CAS Name: 1-[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]-N-[3-(2-furanyl)-6-methylheptyl]methanimine IUPAC Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-6-methylheptyl]methanimine Traditional Name: [2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methylene-[3-(2-furyl)-6-methyl-heptyl]amine Formula: C25H42N2O2 MolecularWeight: 402.61318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCN=CC1(CCOC(C1)(C)C)CN2CCCC2)C3=CC=CO3

Isomeric SMILES

CC(C)CCC(CCN=CC1(CCOC(C1)(C)C)CN2CCCC2)C3=CC=CO3

InChI

InChI=1S/C25H42N2O2/c1-21(2)9-10-22(23-8-7-16-28-23)11-13-26-19-25(20-27-14-5-6-15-27)12-17-29-24(3,4)18-25/h7-8,16,19,21-22H,5-6,9-15,17-18,20H2,1-4H3