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

Systemtic Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(3,5-dimethylphenoxy)phenyl]-2-piperidino-ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(CN)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)[C@H](CN)N3CCCCC3)C

InChI

InChI=1S/C21H28N2O/c1-16-12-17(2)14-20(13-16)24-19-8-6-18(7-9-19)21(15-22)23-10-4-3-5-11-23/h6-9,12-14,21H,3-5,10-11,15,22H2,1-2H3/t21-/m0/s1