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

Systemtic Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]methanimine Openeye Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]-N-[(4-isopropoxyphenyl)methyl]methanimine CAS Name: 1-[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]-N-[(4-propan-2-yloxyphenyl)methyl]methanimine IUPAC Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]methanimine Traditional Name: [2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methylene-(4-isopropoxybenzyl)amine Formula: C23H36N2O2 MolecularWeight: 372.54414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN=CC2(CCOC(C2)(C)C)CN3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN=CC2(CCOC(C2)(C)C)CN3CCCC3

InChI

InChI=1S/C23H36N2O2/c1-19(2)27-21-9-7-20(8-10-21)15-24-17-23(18-25-12-5-6-13-25)11-14-26-22(3,4)16-23/h7-10,17,19H,5-6,11-16,18H2,1-4H3