3-[4-[(5-chloranyl-2-methoxy-phenoxy)methyl]piperidin-1-yl]-N-(triphenylmethyl)propan-1-amine

Systemtic Name: 3-[4-[(5-chloranyl-2-methoxy-phenoxy)methyl]piperidin-1-yl]-N-(triphenylmethyl)propan-1-amine Openeye Name: 3-[4-[(5-chloro-2-methoxy-phenoxy)methyl]-1-piperidyl]-N-trityl-propan-1-amine CAS Name: 3-[4-[(5-chloro-2-methoxyphenoxy)methyl]-1-piperidinyl]-N-(triphenylmethyl)-1-propanamine IUPAC Name: 3-[4-[(5-chloro-2-methoxyphenoxy)methyl]piperidin-1-yl]-N-tritylpropan-1-amine Traditional Name: 3-[4-[(5-chloro-2-methoxy-phenoxy)methyl]piperidino]propyl-trityl-amine Formula: C35H39ClN2O2 MolecularWeight: 555.14936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)OCC2CCN(CC2)CCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)OCC2CCN(CC2)CCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39ClN2O2/c1-39-33-19-18-32(36)26-34(33)40-27-28-20-24-38(25-21-28)23-11-22-37-35(29-12-5-2-6-13-29,30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-10,12-19,26,28,37H,11,20-25,27H2,1H3