(2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15-11-16(2)13-19(12-15)23-18-7-5-17(6-8-18)20(14-21)22-9-3-4-10-22/h5-8,11-13,20H,3-4,9-10,14,21H2,1-2H3/t20-/m0/s1