N,N-dimethyl-1-[4-[4-(4-pyrrolidin-1-ylbutan-2-yloxy)phenyl]oxan-4-yl]methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)OC2=CC=C(C=C2)C3(CCOCC3)CN(C)C

Isomeric SMILES

CC(CCN1CCCC1)OC2=CC=C(C=C2)C3(CCOCC3)CN(C)C

InChI

InChI=1S/C22H36N2O2/c1-19(10-15-24-13-4-5-14-24)26-21-8-6-20(7-9-21)22(18-23(2)3)11-16-25-17-12-22/h6-9,19H,4-5,10-18H2,1-3H3