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

Systemtic Name: N-methyl-2-phenyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine Openeye Name: N-methyl-2-phenyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]ethanamine CAS Name: N-methyl-2-phenyl-N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]ethanamine IUPAC Name: N-methyl-2-phenyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine Traditional Name: methyl-phenethyl-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2(CCOCC2)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2(CCOCC2)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C28H40N2O2/c1-29(20-14-25-8-3-2-4-9-25)24-28(15-22-31-23-16-28)26-10-12-27(13-11-26)32-21-7-19-30-17-5-6-18-30/h2-4,8-13H,5-7,14-24H2,1H3