N-(2-methoxyethyl)-2-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-2-amine

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-2-amine Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-2-amine CAS Name: N-(2-methoxyethyl)-2-methyl-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]-2-propanamine IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-2-amine Traditional Name: tert-butyl-(2-methoxyethyl)-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCOC)CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)(C)N(CCOC)CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H38N2O/c1-23(2,3)25(13-14-26-4)18-20-15-22(16-20)21-9-7-19(8-10-21)17-24-11-5-6-12-24/h7-10,20,22H,5-6,11-18H2,1-4H3