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

Systemtic Name: N-methyl-1-phenyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]methanamine Openeye Name: N-methyl-1-phenyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]methanamine CAS Name: N-methyl-1-phenyl-N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]methanamine IUPAC Name: N-methyl-1-phenyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]methanamine Traditional Name: benzyl-methyl-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2(CCOCC2)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2(CCOCC2)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C27H38N2O2/c1-28(22-24-8-3-2-4-9-24)23-27(14-20-30-21-15-27)25-10-12-26(13-11-25)31-19-7-18-29-16-5-6-17-29/h2-4,8-13H,5-7,14-23H2,1H3