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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16-4-6-17(7-5-16)15-23-19-10-8-18(9-11-19)20(14-21)22-12-2-3-13-22/h4-11,20H,2-3,12-15,21H2,1H3/t20-/m0/s1