4-methoxy-N-(phenylmethyl)-N-(2-piperidin-1-ylethyl)aniline dihydrochloride

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Openeye Name: N-benzyl-4-methoxy-N-[2-(1-piperidyl)ethyl]aniline dihydrochloride CAS Name: 4-methoxy-N-(phenylmethyl)-N-[2-(1-piperidinyl)ethyl]aniline dihydrochloride IUPAC Name: N-benzyl-4-methoxy-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Traditional Name: benzyl-(4-methoxyphenyl)-(2-piperidinoethyl)amine dihydrochloride Formula: C21H30Cl2N2O MolecularWeight: 397.3817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2CCCCC2)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2CCCCC2)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H28N2O.2ClH/c1-24-21-12-10-20(11-13-21)23(18-19-8-4-2-5-9-19)17-16-22-14-6-3-7-15-22;;/h2,4-5,8-13H,3,6-7,14-18H2,1H3;2*1H