4-methoxy-N-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)aniline hydrochloride

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)aniline hydrochloride Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]aniline hydrochloride CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]aniline hydrochloride IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)aniline hydrochloride Traditional Name: bis(4-methoxyphenyl)-(2-piperidinoethyl)amine hydrochloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H28N2O2.ClH/c1-24-20-10-6-18(7-11-20)23(17-16-22-14-4-3-5-15-22)19-8-12-21(25-2)13-9-19;/h6-13H,3-5,14-17H2,1-2H3;1H