(4-tert-butylphenyl)methyl-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: (4-tert-butylbenzyl)-[2-(3-methylphenoxy)ethyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH2+]CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH2+]CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H27NO/c1-16-6-5-7-19(14-16)22-13-12-21-15-17-8-10-18(11-9-17)20(2,3)4/h5-11,14,21H,12-13,15H2,1-4H3/p+1