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

Systemtic Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-4-methyl-pentyl]methanimine Openeye Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]-N-[3-(2-furyl)-4-methyl-pentyl]methanimine CAS Name: 1-[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]-N-[3-(2-furanyl)-4-methylpentyl]methanimine IUPAC Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-4-methylpentyl]methanimine Traditional Name: [2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methylene-[3-(2-furyl)-4-methyl-pentyl]amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O2/c1-19(2)20(21-8-7-14-26-21)9-11-24-17-23(18-25-12-5-6-13-25)10-15-27-22(3,4)16-23/h7-8,14,17,19-20H,5-6,9-13,15-16,18H2,1-4H3