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

Systemtic Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]methanimine CAS Name: 1-[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]methanimine Traditional Name: benzyl-[[2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methylene]amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CN2CCCC2)C=NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)(CN2CCCC2)C=NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H30N2O/c1-19(2)15-20(10-13-23-19,17-22-11-6-7-12-22)16-21-14-18-8-4-3-5-9-18/h3-5,8-9,16H,6-7,10-15,17H2,1-2H3