2-methoxy-N-methyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-methyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-methyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]ethanamine CAS Name: 2-methoxy-N-methyl-N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-methyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine Traditional Name: 2-methoxyethyl-methyl-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3

Isomeric SMILES

CN(CCOC)CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3

InChI

InChI=1S/C23H38N2O3/c1-24(15-19-26-2)20-23(10-17-27-18-11-23)21-6-8-22(9-7-21)28-16-5-14-25-12-3-4-13-25/h6-9H,3-5,10-20H2,1-2H3