N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)aniline hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)aniline hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]aniline hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]aniline hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)aniline hydrochloride Traditional Name: p-anisyl-phenyl-(2-piperidinoethyl)amine hydrochloride Formula: C21H29ClN2O MolecularWeight: 360.92076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3=CC=CC=C3.Cl

InChI

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