tert-butyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium

Systemtic Name: tert-butyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium Openeye Name: tert-butyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ammonium CAS Name: tert-butyl-[(3-methoxy-4-phenethyloxyphenyl)methyl]ammonium IUPAC Name: tert-butyl-[(3-methoxy-4-phenethyloxyphenyl)methyl]azanium Traditional Name: tert-butyl-(3-methoxy-4-phenethyloxy-benzyl)ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H27NO2/c1-20(2,3)21-15-17-10-11-18(19(14-17)22-4)23-13-12-16-8-6-5-7-9-16/h5-11,14,21H,12-13,15H2,1-4H3/p+1