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

Systemtic Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-(3-methoxypropyl)methanimine Openeye Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]-N-(3-methoxypropyl)methanimine CAS Name: 1-[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]-N-(3-methoxypropyl)methanimine IUPAC Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-(3-methoxypropyl)methanimine Traditional Name: [2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methylene-(3-methoxypropyl)amine Formula: C17H32N2O2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CN2CCCC2)C=NCCCOC)C

Isomeric SMILES

CC1(CC(CCO1)(CN2CCCC2)C=NCCCOC)C

InChI

InChI=1S/C17H32N2O2/c1-16(2)13-17(7-12-21-16,14-18-8-6-11-20-3)15-19-9-4-5-10-19/h14H,4-13,15H2,1-3H3