3-[2-[bis(4-methylphenyl)methoxy]piperidin-1-yl]propan-1-amine

Systemtic Name: 3-[2-[bis(4-methylphenyl)methoxy]piperidin-1-yl]propan-1-amine Openeye Name: 3-[2-(bis-p-tolylmethoxy)-1-piperidyl]propan-1-amine CAS Name: 3-[2-[bis(4-methylphenyl)methoxy]-1-piperidinyl]-1-propanamine IUPAC Name: 3-[2-[bis(4-methylphenyl)methoxy]piperidin-1-yl]propan-1-amine Traditional Name: 3-[2-(bis-p-tolylmethoxy)piperidino]propylamine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC3CCCCN3CCCN

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC3CCCCN3CCCN

InChI

InChI=1S/C23H32N2O/c1-18-7-11-20(12-8-18)23(21-13-9-19(2)10-14-21)26-22-6-3-4-16-25(22)17-5-15-24/h7-14,22-23H,3-6,15-17,24H2,1-2H3