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

Systemtic Name: 3-[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]piperidin-1-yl]-N-(triphenylmethyl)propan-1-amine Openeye Name: 3-[4-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-piperidyl]-N-trityl-propan-1-amine CAS Name: 3-[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-piperidinyl]-N-(triphenylmethyl)-1-propanamine IUPAC Name: 3-[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]piperidin-1-yl]-N-tritylpropan-1-amine Traditional Name: 3-[4-[(2-isopropyl-5-methyl-phenoxy)methyl]piperidino]propyl-trityl-amine Formula: C38H46N2O MolecularWeight: 546.78464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2CCN(CC2)CCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2CCN(CC2)CCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H46N2O/c1-30(2)36-21-20-31(3)28-37(36)41-29-32-22-26-40(27-23-32)25-13-24-39-38(33-14-7-4-8-15-33,34-16-9-5-10-17-34)35-18-11-6-12-19-35/h4-12,14-21,28,30,32,39H,13,22-27,29H2,1-3H3