(2R)-2-[2-[(4-methylphenyl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[2-(p-tolylmethoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[2-[(4-methylphenyl)methoxy]phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[2-[(4-methylphenyl)methoxy]phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[2-(4-methylbenzyl)oxyphenyl]-2-pyrrolidino-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(CN)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2[C@H](CN)N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-16-8-10-17(11-9-16)15-23-20-7-3-2-6-18(20)19(14-21)22-12-4-5-13-22/h2-3,6-11,19H,4-5,12-15,21H2,1H3/t19-/m0/s1