N,N-dimethyl-1-[4-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxan-4-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxan-4-yl]methanamine Openeye Name: N,N-dimethyl-1-[4-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]tetrahydropyran-4-yl]methanamine CAS Name: N,N-dimethyl-1-[4-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxan-4-yl]methanamine Traditional Name: dimethyl-[[4-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3(CCOCC3)CN(C)C

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3(CCOCC3)CN(C)C

InChI

InChI=1S/C22H36N2O2/c1-19-6-4-13-24(19)14-5-15-26-21-9-7-20(8-10-21)22(18-23(2)3)11-16-25-17-12-22/h7-10,19H,4-6,11-18H2,1-3H3