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

Systemtic Name: N-(cyclohexylmethyl)-4-methoxy-N-(2-piperidin-1-ylethyl)aniline hydrochloride Openeye Name: N-(cyclohexylmethyl)-4-methoxy-N-[2-(1-piperidyl)ethyl]aniline hydrochloride CAS Name: N-(cyclohexylmethyl)-4-methoxy-N-[2-(1-piperidinyl)ethyl]aniline hydrochloride IUPAC Name: N-(cyclohexylmethyl)-4-methoxy-N-(2-piperidin-1-ylethyl)aniline hydrochloride Traditional Name: cyclohexylmethyl-(4-methoxyphenyl)-(2-piperidinoethyl)amine hydrochloride Formula: C21H35ClN2O MolecularWeight: 366.9684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2CCCCC2)CC3CCCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2CCCCC2)CC3CCCCC3.Cl

InChI

InChI=1S/C21H34N2O.ClH/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;/h10-13,19H,2-9,14-18H2,1H3;1H