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

Systemtic Name: N-cyclohexyl-4-methoxy-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Openeye Name: N-cyclohexyl-4-methoxy-N-[2-(1-piperidyl)ethyl]aniline dihydrochloride CAS Name: N-cyclohexyl-4-methoxy-N-[2-(1-piperidinyl)ethyl]aniline dihydrochloride IUPAC Name: N-cyclohexyl-4-methoxy-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Traditional Name: cyclohexyl-(4-methoxyphenyl)-(2-piperidinoethyl)amine dihydrochloride Formula: C20H34Cl2N2O MolecularWeight: 389.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2CCCCC2)C3CCCCC3.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2CCCCC2)C3CCCCC3.Cl.Cl

InChI

InChI=1S/C20H32N2O.2ClH/c1-23-20-12-10-19(11-13-20)22(18-8-4-2-5-9-18)17-16-21-14-6-3-7-15-21;;/h10-13,18H,2-9,14-17H2,1H3;2*1H