(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidino-ethyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(CN)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@H](CN)N3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-23-18-6-5-7-19(14-18)24-17-10-8-16(9-11-17)20(15-21)22-12-3-2-4-13-22/h5-11,14,20H,2-4,12-13,15,21H2,1H3/t20-/m0/s1