4-[4-[3-[(2,4-dimethylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine hydrochloride

Systemtic Name: 4-[4-[3-[(2,4-dimethylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine hydrochloride Openeye Name: 4-[4-[3-[(2,4-dimethylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine hydrochloride CAS Name: 4-[4-[3-[(2,4-dimethylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine hydrochloride IUPAC Name: 4-[4-[3-[(2,4-dimethylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine hydrochloride Traditional Name: 4-[4-[3-(2,4-dimethylbenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine hydrochloride Formula: C34H40ClNO3 MolecularWeight: 546.1393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4)C.Cl

InChI

InChI=1S/C34H39NO3.ClH/c1-25-8-10-31(26(2)20-25)24-36-18-5-19-37-32-14-12-29(13-15-32)33-16-17-35-22-34(33)38-23-27-9-11-28-6-3-4-7-30(28)21-27;/h3-4,6-15,20-21,33-35H,5,16-19,22-24H2,1-2H3;1H