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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)aniline Traditional Name: p-anisyl-phenyl-(2-piperidinoethyl)amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/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