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

Systemtic Name: N-(2-methoxyethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-1-amine Openeye Name: N-(2-methoxyethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-1-amine CAS Name: N-(2-methoxyethyl)-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]-1-propanamine IUPAC Name: N-(2-methoxyethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]propan-1-amine Traditional Name: 2-methoxyethyl-propyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-3-10-23(13-14-25-2)18-20-15-22(16-20)21-8-6-19(7-9-21)17-24-11-4-5-12-24/h6-9,20,22H,3-5,10-18H2,1-2H3