N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline Traditional Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl-p-anisyl-phenyl-amine Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCN(CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[N+]1(CCCCC1)CCN(CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H31N2O/c1-24(16-7-4-8-17-24)18-15-23(21-9-5-3-6-10-21)19-20-11-13-22(25-2)14-12-20/h3,5-6,9-14H,4,7-8,15-19H2,1-2H3/q+1