(2R)-2-[4-(2,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(2,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(2,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(2,5-dimethylphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(2,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(2,5-dimethylphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)[C@H](CN)N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-15-5-6-16(2)20(13-15)23-18-9-7-17(8-10-18)19(14-21)22-11-3-4-12-22/h5-10,13,19H,3-4,11-12,14,21H2,1-2H3/t19-/m0/s1