2-(4-methoxyphenoxy)ethyl-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: 2-(4-methoxyphenoxy)ethyl-(4-piperidinobenzyl)ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH2+]CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH2+]CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-24-20-9-11-21(12-10-20)25-16-13-22-17-18-5-7-19(8-6-18)23-14-3-2-4-15-23/h5-12,22H,2-4,13-17H2,1H3/p+1