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

Systemtic Name: N-[[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]methyl]-1-(4-propan-2-yloxyphenyl)methanamine Openeye Name: N-[[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]methyl]-1-(4-isopropoxyphenyl)methanamine CAS Name: N-[[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]methyl]-1-(4-propan-2-yloxyphenyl)methanamine IUPAC Name: N-[[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]methyl]-1-(4-propan-2-yloxyphenyl)methanamine Traditional Name: [2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methyl-(4-isopropoxybenzyl)amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNCC2(CCOC(C2)(C)C)CN3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNCC2(CCOC(C2)(C)C)CN3CCCC3

InChI

InChI=1S/C23H38N2O2/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/h7-10,19,24H,5-6,11-18H2,1-4H3