tert-butyl-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]azanium

Systemtic Name: tert-butyl-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]azanium Traditional Name: tert-butyl-[3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]ammonium Formula: C18H24ClN2O2+ MolecularWeight: 335.84836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC(=C(C(=C1)Cl)OCC2=CN=CC=C2)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC(=C(C(=C1)Cl)OCC2=CN=CC=C2)OC

InChI

InChI=1S/C18H23ClN2O2/c1-18(2,3)21-11-14-8-15(19)17(16(9-14)22-4)23-12-13-6-5-7-20-10-13/h5-10,21H,11-12H2,1-4H3/p+1