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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)[C@H](CN)N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-16-6-2-3-7-18(16)15-23-19-10-8-17(9-11-19)20(14-21)22-12-4-5-13-22/h2-3,6-11,20H,4-5,12-15,21H2,1H3/t20-/m0/s1